Sample records for x-1 cyg x-3

  1. Observations of the Crab Nebula, NGC 4151, Cyg X1 and Cyg X3 at medium gamma ray energies

    NASA Technical Reports Server (NTRS)

    Zanrosso, E. M.; Long, J. L.; Zych, A. D.; Gibbons, R.; White, R. S.; Dayton, B.

    1980-01-01

    The paper analyzes observations of the Crab Nebula, NGC 4151, Cyg X1, and Cyg X3 taken with the UCR gamma ray telescope at a residual atmospheric depth of about 3.5 g/sq cm on a balloon launched from Palestine, Texas, 4.5 GV, 2000 local time LT (0100 UT), on September 29, 1978. The data consists of continuous observations from 0430 LT (0930 UT) on September 30 to 1800 LT (2300 UT) on October 1, 1979. A flux increase is observed at the right ascension of the Crab Nebula within about a 10 min uncertainty of telescope source position determination, eliminating the SAS-2, CG 195+4, and the two COS-B sources in the antigalactic center direction as the origin of the gamma rays. The total flux of gamma rays for the Crab Nebula from 1.2 to 10 MeV is (6.1 + or - 1.5) x 10 to the -3rd photons/sq cm-s, with an upper limit at 10-20 MeV of 7 x 10 to the -5th photons/sq cm-s. Results for the NGC 4151, Cyg X1, and Cyg X3 are also discussed and flux upper limits are given.

  2. Evidence for a 17-d periodicity from Cyg X-3

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Boldt, E. A.; Serlemitsos, P. J.; Kaluzienski, L. J.; Pravdo, S. H.; Peacock, A.; Elvis, M.; Watson, M. G.; Pounds, K. A.

    1976-01-01

    Data are presented from the Ariel-V All-Sky Monitor which indicate a 17-day periodicity of the X-ray spectra from Cyg X-3 (3U2030+40). The data are consistent with data from the Ariel V Sky Survey Experiment. Assuming that the high intensity state of Cyg X-3 is well fitted by a structureless black body (Serlemitsos et al., 1975), and that the 17-day maxima correspond to increased electron scattering in the source, it is suggested that the 17-day effect is analogous to the 35-day variation in Her X-1. The possible explanation of this phenomenon as a result of the 17-day orbital period of the binary system containing Cyg X-3 is severely constrained by the stability of the well-known 4.8-hour variation.

  3. Very High Energy Emission from the Binary System Cyg X-3

    NASA Astrophysics Data System (ADS)

    Sinitsyna, V. G.; Sinitsyna, V. Yu.

    2018-03-01

    Cyg X-3 is actively studied in the entire range of the electromagnetic spectrum from the radio band to ultrahigh energies. Based on the detection of ultrahigh-energy gamma-ray emission, it has been suggested that Cyg X-3 could be one of the most powerful sources of charged cosmic-ray particles in the Galaxy. We present the results of long-term observations of the Cygnus X-3 region at energies 800 GeV-100 TeV by the SHALON mirror Cherenkov telescope. In 1995 the SHALON observations revealed a new Galactic source of very high energy gamma-ray emission coincident in its coordinates with the microquasar Cyg X-3. To reliably identify the detected source with Cyg X-3, an analysis has been performed and an orbital period of 4.8 h has been found, which is a signature of Cyg X-3. A series of flares in Cyg X-3 at energies >800 GeV and their correlation with the activity in the X-ray and radio bands have been observed. The results obtained in a wide energy range for Cyg X-3, including those during the periods of relativistic jet events, are needed to find the connection and to understand the different components of an accreting binary system.

  4. Disk Disruptions and X-ray Intensity Excursions in Cyg X-2, LMC X-3 and Cyg X-3

    NASA Astrophysics Data System (ADS)

    Boyd, P. T.; Smale, A. P.

    2001-05-01

    The RXTE All Sky Monitor soft X-ray light curves of many X-ray binaries show long-term intensity variations (a.k.a "superorbital periodicities") that have been ascribed to precession of a warped, tilted accretion disk around the X-ray source. We have found that the excursion times between X-ray minima in Cyg X-2 can be characterized as a series of integer multiples of the 9.8 binary orbital period, (as opposed to the previously reported stable 77.7 day single periodicity, or a single modulation whose period changes slowly with time). While the data set is too short for a proper statistical analysis, it is clear that the length of any given intensity excursion cannot be used to predict the next (integer) excursion length in the series. In the black hole candidate system LMC X-3, the excursion times are shown to be related to each other by rational fractions. We find that the long term light curve of the unusual galactic X-ray jet source Cyg X-3 can also be described as a series of intensity excursions related to each other by integer multiples of a fundamental underlying clock. In the latter cases, the clock is apparently not related to the known binary periods. A unified physical model, involving both an inclined accretion disk and a fixed-probability disk disruption mechanism is presented, and compared with three-body scattering results. Each time the disk passes through the orbital plane it experiences a fixed probability P that it will disrupt. This model has testable predictions---the distribution of integers should resemble that of an atomic process with a characteristic half life. Further analysis can support or refute the model, and shed light on what system parameters effectively set the value of P.

  5. Spectroscopic monitoring of V1357 Cyg = Cyg X-1 in 2002-2004

    NASA Astrophysics Data System (ADS)

    Karitskaya, E. A.; Bochkarev, N. G.; Bondar', A. V.; Galazutdinov, G. A.; Lee, B.-C.; Musaev, F. A.; Sapar, A. A.; Shimanskii, V. V.

    2008-05-01

    We discuss the results of optical spectroscopic monitoring of Cyg X-1 = HDE 226868/V1357 Cyg in 2002-2004. Our spectroscopy was carried out at the Terskol Observatory (Kabarda-Balkaria, Russia; the resolving power was R = 45 000 and 13 000) and at the Bohyunsan Optical Astronomy Observatory (BOAO, Korea, R = 30 000 and 44 000). Each spectrum covers most of the optical range. We obtained a total of 75 echelle spectra on 33 nights, during both “soft” and “hard” X-ray states of Cyg X-1. We study the influence of the X-rays on spectral-line profiles using RXTE/ASM X-ray data. We find that the X-ray flare of June 13, 2003 resulted in strong variations of the emission profiles of the Hα and Hellλ4686 Å lines within a night. This behavior is due to variations of the ionization state of the gas in the system. We also analyzed line-profile variations with orbital phase. A spectral atlas of Cyg X-1 was created, and the lines it contains identified. A total of 172 stellar lines and blends belonging to 12 chemical elements (H, He, C, N, O, Ne, Mg, Al, Si, S, Fe, Zn) were identified. The spectral classification of HDE 226868 as an ON star is confirmed.

  6. Cyg X-3: Not seen in high-energy gamma rays by COS-B

    NASA Technical Reports Server (NTRS)

    Hermsen, W.; Bennett, K.; Bignami, G. F.; Bloemen, J. B. G. M.; Buccheri, R.; Caraveo, P. A.; Mayer-Hasselwander, H. A.; Oezel, M. E.; Pollock, A. M. T.; Strong, A. W.

    1985-01-01

    COS-B had Cyg X-3 within its field of view during 7 observation periods between 1975 and 1982 for in total approximately 300 days. In the skymaps (70 meV E 5000 meV) of the Cyg-X region produced for each of these observations and in the summed map, a broad complex structure is visible in the region 72 deg approximately less than 1 approximately less than 85 deg, approximately less than 5 deg. No resolved source structure is visible at the position of Cyg X-3, but a weak signal from Cyg X-3 could be hidden in the structured gamma-ray background. Therefore, the data has been searched for a 4.8 h timing signature, as well as for a source signal in the sky map in addition to the diffuse background structure as estimated from tracers of atomic and molecular gas.

  7. Recent status of the Tibet AS[gamma] experiment. [M1; NGC 1952; Cyg X-1; Her X-1

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Amenomori, M.; Cao, Z.; Ding, L.K.

    1993-06-15

    The recent status of Tibet air shower experiment, the shadowing measurement of the Moon and the sun and the results of the searching for the steady emission of 10 TeV gamma rays from Crab Nebula, Cyg X-3 and Her X-1 are reported.

  8. The Microquasar Cyg X-1: A Short Review

    NASA Technical Reports Server (NTRS)

    Nowak, M. A.; Wilms, J.; Hanke, M.; Pottschmidt, K.; Markoff, S.

    2011-01-01

    We review the spectral properties of the black hole candidate Cygnus X-I. Specifically, we discuss two recent sets of multi-satellite observations. One comprises a 0.5-500 keY spectrum, obtained with eve!)' flying X-ray satellite at that time, that is among the hardest Cyg X-I spectra observed to date. The second set is comprised of 0.5-40 keV Chandra-HETG plus RXTE-PCA spectra from a radio-quiet, spectrally soft state. We first discuss the "messy astrophysics" often neglected in the study of Cyg X-I, i.e., ionized absorption from the wind of the secondary and the foreground dust scattering halo. We then discuss components common to both state extremes: a low temperature accretion disk, and a relativistically broadened Fe line and reflection. Hard state spectral models indicate that the disk inner edge does not extend beyond > or approx.= 40 GM/sq c , and may even approach as close as approx. = 6GM/sq c. The soft state exhibits a much more prominent disk component; however, its very low normalization plausibly indicates a spinning black hole in the Cyg X-I system. Key words. accretion, accretion disks - black hole physics - X-rays:binaries

  9. UBVR observation of V1357 Cyg = Cyg X-1. Search of the optical radiation of the accretion disk

    NASA Technical Reports Server (NTRS)

    Shevchenko, V. S.

    1979-01-01

    Data from 30 nights of V 1357 Cyg observations in July, August, and September of 1977 are presented. The contribution of the disk to the optic brightness of the system is computed with regard for the heating of its surface by ultraviolet radiation from V 1357 Cyg and X-ray radiation from Cyg X-1. The disk radiation explains the irregular variability in the system brightness. The possibility of the eclipse of the star by the disk and the disk by the star is discussed.

  10. High resolution measurements of the low state of Cyg X-1

    NASA Technical Reports Server (NTRS)

    Rothschild, R. E.; Boldt, E. A.; Holt, S. S.; Serlemitsos, P. J.

    1976-01-01

    Cyg X-1 was observed on two occasions separated by a year by the same X-ray rocket payload. High resolution temporal and spectral data reveal that Cyg X-1 was essentially unchanged in these two observations a year apart, with bursts of millisecond duration observed in the earlier flight and also, observed in the second. Analysis of these bursts has failed to reveal any internal temporal structure, either luminous or spectral. The shot noise character of temporal fluctuations on timescales approximately 1 second can be explained by the presence of exponential pulses with a fraction of a second time constant and a rate near 8 sec/1. The possible connection of these pulses with the bursts is examined.

  11. The gamma-ray emitting region of the jet in Cyg X-3

    NASA Astrophysics Data System (ADS)

    Zdziarski, Andrzej A.; Sikora, Marek; Dubus, Guillaume; Yuan, Feng; Cerutti, Benoit; Ogorzałek, Anna

    2012-04-01

    We study models of the γ-ray emission of Cyg X-3 observed by Fermi. We calculate the average X-ray spectrum during the γ-ray active periods. Then, we calculate spectra from Compton scattering of a photon beam into a given direction by isotropic relativistic electrons with a power-law distribution, both based on the Klein-Nishina cross-section and in the Thomson limit. Applying the results to scattering of stellar blackbody radiation in the inner jet of Cyg X-3, we find that a low-energy break in the electron distribution at a Lorentz factor of ˜300-103 is required by the shape of the observed X-ray/γ-ray spectrum in order to avoid overproducing the observed X-ray flux. The electrons giving rise to the observed γ-rays are efficiently cooled by Compton scattering, and the power-law index of the acceleration process is ≃2.5-3. The bulk Lorentz factor of the jet and the kinetic power before the dissipation region depend on the fraction of the dissipation power supplied to the electrons; if it is ≃1/2, the Lorentz factor is ˜2.5, and the kinetic power is ˜1038 erg s-1, which represents a firm lower limit on the jet power, and is comparable to the bolometric luminosity of Cyg X-3. Most of the power supplied to the electrons is radiated. The broad-band spectrum constrains the synchrotron and self-Compton emission from the γ-ray emitting electrons, which requires the magnetic field to be relatively weak, with the magnetic energy density ≲ a few times 10-3 of that in the electrons. The actual value of the magnetic field strength can be inferred from a future simultaneous measurement of the infrared and γ-ray fluxes.

  12. A giant radio flare from Cygnus X-3 with associated γ-ray emission: The 2011 radio and γ-ray flare of Cyg X-3

    DOE PAGES

    Corbel, S.; Dubus, G.; Tomsick, J. A.; ...

    2012-04-10

    With frequent flaring activity of its relativistic jets, Cygnus X-3 (Cyg X-3) is one of the most active microquasars and is the only Galactic black hole candidate with confirmed high-energy γ-ray emission, thanks to detections by Fermi Large Area Telescope (Fermi/LAT) and AGILE. In 2011, we observed Cyg X-3 in order to transit to a soft X-ray state, which is known to be associated with high-energy γ-ray emission. We present the results of a multiwavelength campaign covering a quenched state, when radio emission from Cyg X-3 is at its weakest and the X-ray spectrum is very soft. A giant (~20more » Jy) optically thin radio flare marks the end of the quenched state, accompanied by rising non-thermal hard X-rays. Fermi/LAT observations (E≥ 100 MeV) reveal renewed γ-ray activity associated with this giant radio flare, suggesting a common origin for all non-thermal components. In addition, current observations unambiguously show that the γ-ray emission is not exclusively related to the rare giant radio flares. A three-week period of γ-ray emission is also detected when Cyg X-3 was weakly flaring in radio, right before transition to the radio quenched state. There were no γ-rays observed during the ~1-month long quenched state, when the radio flux is weakest. These results suggest transitions into and out of the ultrasoft X-ray (radio-quenched) state trigger γ-ray emission, implying a connection to the accretion process, and also that the γ-ray activity is related to the level of radio flux (and possibly shock formation), strengthening the connection to the relativistic jets.« less

  13. Opening the CHOCBOX: clumpy stellar winds in Cyg X-1

    NASA Astrophysics Data System (ADS)

    Grinberg, V.; Uttley, P.; Wilms, J.; Miller-Jones, J.; Pottschmidt, K.; Niu, S.; Hirsch, M.; Chocbox Collaboration

    2017-10-01

    Winds of O/B-stars are key drivers of enrichment and star formation and evolution. Yet, our understanding of their clumpy structure is limited. Luckily, high mass X-ray binaries, where the compact object accretes from the stellar wind of the companion, are perfect laboratories to study such winds: the X-ray radiation from the vicinity of the compact object is quasi-pointlike and effectively X-rays the clumps crossing the line of sight. We observed the high mass X-ray binary Cyg X-1 with XMM for 7 consecutive days with simultaneous coverage with NuSTAR, INTEGRAL and VLBA. One of our main aims was to probe the wind of the O-type companion in an unprecedented uninterrupted campaign, spanning more than an orbital period and including two superior conjunctions where we expect the densest wind. Here, we present first results from the CHOCBOX (Cyg X-1 Hard state Observations of a Complete Binary Orbit in X-rays) campaign and compare them to previous work, in particular multi-year studies of absorption variability and high resolution snapshots with Chandra-HETG. We argue that the clumps have a complex structure with hotter outer and colder inner layers and are not symmetrical.

  14. Evidence for a 17-day periodicity from Cyg-X-3

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Boldt, E. A.; Serlemitsos, P. J.; Kaluzienski, L. J.; Pravdo, S. H.; Peacock, A.; Elvis, M.; Watson, M. G.; Pounds, K. A.

    1975-01-01

    Data taken from the Ariel-5 All Sky Monitor and the Ariel-5 Sky Survey Experiment are analyzed. It is hypothesized that a periodicity of 17d is characteristic of CygX-3. Results of the analysis are given.

  15. Is the signal from Cyg X-3, as recorded in some underground experiments, real?

    NASA Technical Reports Server (NTRS)

    Chudakov, A. E.

    1986-01-01

    Most of the excitement concerning the underground detection of signals from Cyg X-3 comes not from astrophysical grounds, but from the contradiction with surface experimental data. Believing in the Cyg X-3 signal underground and also that the main processes of muon production are well knownm the conclusion was drawn that the signal in EAS Cherenkov or counter experiments could be remarkably high, which is not the case. Possible solutions to this discrepancy are discussed.

  16. Extensive Broadband X-Ray Monitoring During the Formation of a Giant Radio Jet Base in Cyg X-3 with AstroSat

    NASA Astrophysics Data System (ADS)

    Pahari, Mayukh; Yadav, J. S.; Verdhan Chauhan, Jai; Rawat, Divya; Misra, Ranjeev; Agrawal, P. C.; Chandra, Sunil; Bagri, Kalyani; Jain, Pankaj; Manchanda, R. K.; Chitnis, Varsha; Bhattacharyya, Sudip

    2018-01-01

    We present X-ray spectral and timing behavior of Cyg X-3 as observed by AstroSat during the onset of a giant radio flare on 2017 April 1–2. Within a timescale of a few hours, the source shows a transition from the hypersoft state (HPS) to a more luminous state (we termed as the very high state), which coincides with the time of the steep rise in radio flux density by an order of magnitude. Modeling the Soft X-ray Telescope (SXT) and Large Area X-ray Proportional Counter (LAXPC) spectra jointly in 0.5–70.0 keV, we found that the first few hours of the observation is dominated by the HPS with no significant counts above 17 keV. Later, an additional flat power-law component suddenly appeared in the spectra that extends to very high energies with the power-law photon index of {1.49}-0.03+0.04. Such a flat power-law component has never been reported from Cyg X-3. Interestingly the fitted power-law model in 25–70 keV, when extrapolated to the radio frequency, predicts the radio flux density to be consistent with the trend measured from the RATAN-600 telescope at 11.2 GHz. This provides direct evidence of the synchrotron origin of flat X-ray power-law component and the most extensive monitoring of the broadband X-ray behavior at the moment of decoupling the giant radio jet base from the compact object in Cyg X-3. Using SXT and LAXPC observations, we determine the giant flare ejection time as MJD 57845.34 ± 0.08 when 11.2 GHz radio flux density increases from ∼100 to ∼478 mJy.

  17. Energy-dependent Orbital Modulation of X-rays and Constraints on Emission of the Jet in Cyg X-3

    NASA Technical Reports Server (NTRS)

    Zdziarski, Andrzej A.; Maitra, Chandreyee; Frankowski, Adam; Skinner, Gerald K.; Misra, Ranjeev

    2012-01-01

    We study orbital modulation of X-rays from Cyg X-3, using data from Swift, INTEGRAL and RXTE. Using the wealth of the presently available data and an improved averaging method, we obtain energy-dependent folded and averaged light curves with unprecedented accuracy. We find that above 5 keV, the modulation depth decreases with the increasing energy, which is consistent with the modulation being caused by both bound-free absorption and Compton scattering in the stellar wind of the donor, with minima corresponding to the highest optical depth, which occurs around the superior conjunction. We find a decrease of the depth below 3 keV, which appears to be due to re-emission of the absorbed continuum by the wind in soft X-ray lines. Based on the shape of the folded light curves, any X-ray contribution from the jet in Cyg X-3, which emits ?-rays detected at energies > 0.1 GeV in soft spectral states, is found to be minor up to 100 keV. This implies the presence of a rather sharp low-energy break in the jet MeV-range spectrum.We also calculate phase-resolved RXTE X-ray spectra, and show the difference between the spectra corresponding to phases around the superior and inferior conjunctions can indeed be accounted for by a combined effect of bound-free absorption in an ionized medium and Compton scattering.

  18. X-Ray Emission from Massive Stars in Cyg OB2

    NASA Astrophysics Data System (ADS)

    Rauw, G.; Nazé, Y.; Wright, N. J.; Drake, J. J.; Guarcello, M. G.; Prinja, R. K.; Peck, L. W.; Albacete Colombo, J. F.; Herrero, A.; Kobulnicky, H. A.; Sciortino, S.; Vink, J. S.

    2015-11-01

    We report on the analysis of the Chandra-ACIS data of O, B, and WR stars in the young association Cyg OB2. X-ray spectra of 49 O-stars, 54 B-stars, and 3 WR-stars are analyzed and for the brighter sources, the epoch dependence of the X-ray fluxes is investigated. The O-stars in Cyg OB2 follow a well-defined scaling relation between their X-ray and bolometric luminosities: {log}\\\\frac{{L}{{X}}}{{L}{bol}}=-7.2+/- 0.2. This relation is in excellent agreement with the one previously derived for the Carina OB1 association. Except for the brightest O-star binaries, there is no general X-ray overluminosity due to colliding winds in O-star binaries. Roughly half of the known B-stars in the surveyed field are detected, but they fail to display a clear relationship between LX and Lbol. Out of the three WR stars in Cyg OB2, probably only WR 144 is itself responsible for the observed level of X-ray emission, at a very low {log}\\\\frac{{L}{{X}}}{{L}{bol}}=-8.8+/- 0.2. The X-ray emission of the other two WR-stars (WR 145 and 146) is most probably due to their O-type companion along with a moderate contribution from a wind-wind interaction zone.

  19. Analysis of optical spectra of V1357 Cyg≡Cyg X-1

    NASA Astrophysics Data System (ADS)

    Shimanskii, V. V.; Karitskaya, E. A.; Bochkarev, N. G.; Galazutdinov, G. A.; Lyuty, V. M.; Shimanskaya, N. N.

    2012-10-01

    Optical spectra and light curves of the massive X-ray binary V1357 Cyg are analyzed. The calculations were based on models of irradiated plane-parallel stellar atmospheres, taking into account reflection of the X-ray radiation, asphericity of the stellar surface, and deviations from LTE for several ions. Comparison of observed spectra obtained in 2004-2005 at the Bohyunsan Observatory (South Korea) revealed variations of the depths of HI lines by up to 18% and of HeI and heavy elements lines by up to 10%. These variations are not related to the orbital motion of the star, and are probably due to variations of the stellar wind intensity. Perturbations of the thermal structure of the atmosphere due to irradiation in various states of Cyg X-1 (including outburst) do not lead to the formation of a hot photosphere with an electron temperature exceeding the effective temperature. As a result, variations of the profiles of optical lines of HI, HeI, and heavy elements due to the orbital motion of the star and variations of the irradiating X-ray flux do not exceed 1% of the residual intensities. Allowing for deviations from LTE enhances the HI and HeI lines by factors of two to three and the MgII lines by a factor of nine, and is therefore required for a fully adequate analysis of the observational data. Analysis of the HI, HeI, and HeII lines profiles yielded the following set of parameters for theOstar at the observing epoch: T eff = 30 500±500 K, log g = 3.31 ±0.05, [He/H] = 0.42 ± 0.05. The observed HeI line profiles have emission components that are formed in the stellar wind and increase with the line intensity. The abundances of 11 elements in the atmospheres of V1357 Cyg and α Cam, which has a similar spectral type and luminosity class, are derived. The chemical composition of V1357 Cyg is characterized by a strong excess of helium, nitrogen, neon, and silicon, which is related to the binarity of the system.

  20. High energy X-ray observations of CYG X-3 from from OSO-8: Further evidence of a 34.1 day period

    NASA Technical Reports Server (NTRS)

    Dolan, J. F.; Crannell, C. J.; Dennis, B. R.; Frost, K. J.; Orwig, L. E.

    1981-01-01

    The X-ray source Cyg X-3 (=4U2030+40) was observed with the high energy X-ray spectrometer on OSO-8 for two weeks in 1975 and in 1976 and for one week in 1977. No change in spectral shape and intensity above 23 keV was observed from year to year. No correlation is observed between the source's intensity and the phase of the 34.1 day period discovered by Molteni, et al. (1980). The pulsed fraction of the 4.8 hour light curve between 23 and 73 keV varies from week to week, however, and the magnitude of the pulsed fraction appears to be correlated with the 34.1 day phase. No immediate explanation of this behavior is apparent in terms of previously proposed models of the source.

  1. Gamma rays of energy or = 10(15) eV from Cyg X-3

    NASA Technical Reports Server (NTRS)

    Kifune, T.; Nishijima, K.; Hara, T.; Hatano, Y.; Hayashida, N.; Honda, M.; Kamata, K.; Matsubara, Y.; Mori, M.; Nagano, M.

    1985-01-01

    The experimental data of extensive air showers observed at Akeno have been analyzed to detect the gamma ray signal from Cyg X-3. After muon poor air showers are selected, the correlation of data acquisition time with 4.8 hours X-ray period is studied, giving the data concentration near the phase 0.6, the time of X-ray maximum. The probability that uniform backgrounds create the distribution is 0.2%. The time averaged integral gamma ray flux is estimated as (1.1 + or - 0.4)x 10 to the -14th power cm(-2) sec(-1) for Eo 10 to the 15th power eV and (8.8 + or - 5.0)x 10 to the 14th power cm(-2) sec(-1) for Eo 6 x 10 to the 14th power eV.

  2. Monitoring of Cyg X-3 giant flare with Medicina and the Sardinia Radio Telescope

    NASA Astrophysics Data System (ADS)

    Egron, E.; Pellizzoni, A.; Giroletti, M.; Righini, S.; Orlati, A.; Iacolina, M. N.; Navarrini, A.; Buttu, M.; Migoni, C.; Melis, A.; Concu, R.; Vargiu, G. P.; Bachetti, M.; Pilia, M.; Trois, A.; Loru, S.; Marongiu, M.

    2016-09-01

    Following the detection of Cyg X-3 entering in an ultra soft X-ray state, a forthcoming giant flare was predicted by Trushkin et al. (ATel #9416). In fact, a significant radio flux increase was detected three weeks later, on 14-16 September 2016 (ATel #9502).

  3. UBV photometry of Cyg X-1 from 1996 to 2003

    NASA Astrophysics Data System (ADS)

    Voloshina, I. B.; Lyuty, V.

    2004-07-01

    The preliminary results of analysis of $UBV$-photometry of the black hole candidate Cyg X-1 in primary minimum are presented. These observations were carried out with the main goal of studying in detail the variability that was detected by Lyuty in 1985 in the optical light curve of this system near orbital phase 0.00.

  4. ESTIMATION OF THE NEUTRINO FLUX AND RESULTING CONSTRAINTS ON HADRONIC EMISSION MODELS FOR Cyg X-3 USING AGILE DATA

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Baerwald, P.; Guetta, D.

    2013-08-20

    In this work, we give an estimate of the neutrino flux that can be expected from the microquasar Cyg X-3. We calculate the muon neutrino flux expected here on Earth as well as the corresponding number of neutrino events in the IceCube telescope based on the so-called hypersoft X-ray state of Cyg X-3. If the average emission from Cyg X-3 over a period of 5 yr were as high as during the used X-ray state, a total of 0.8 events should be observed by the full IceCube telescope. We also show that this conclusion holds by a factor of amore » few when we consider the other measured X-ray states. Using the correlation of AGILE data on the flaring episodes in 2009 June and July to the hypersoft X-ray state, we calculate that the upper limits on the neutrino flux given by IceCube are starting to constrain the hadronic models, which have been introduced to interpret the high-energy emission detected by AGILE.« less

  5. Monitoring of the Y2K Outburst of Cyg X-3 with BeppoSAX

    NASA Astrophysics Data System (ADS)

    Palazzi, E.; dal Fiume, D.; Amati, L.; del Sordo, S.; Frontera, F.; Masetti, N.; Orlandini, M.; Santangelo, A.; Segreto, A.

    2001-09-01

    The latest outburst of Cyg X-3, occurred during year 2000, was extensively monitored with the BeppoSAX satellite, which observed the source 6 times at different brightness levels. We here report on these observations, in which the X-ray spectrum appears very complex and strongly evolving as the brightness of the object changes.

  6. On the Nature of the Variability Power Decay towards Soft Spectral States in X-Ray Binaries. Case Study in Cyg X-1

    NASA Technical Reports Server (NTRS)

    Titarchuk, Lev; Shaposhinikov, Nikolai

    2007-01-01

    A characteristic feature of the Fourier Power Density Spectrum (PDS) observed from black hole X-ray binaries in low/hard and intermediate spectral states is a broad band-limited noise, characterized by a constant below some frequency (a "break" frequency) and a power law above this frequency. It has been shown that the variability of this type can be produced by the inward diffusion of the local driving perturbations in a bounded configuration (accretion disk or corona). In the framework of this model, the perturbation diffusion time to is related to the phenomenological break frequency, while the PDS power-law slope above the "break" is determined by the viscosity distribution over the configuration. The perturbation diffusion scenario explains the decay of the power of X-ray variability observed in a number of compact sources (containing black hole and neutron star) during an evolution of theses sources from low/hard to high/soft states. We compare the model predictions with the subset of data from Cyg X-1 collected by the Rossi X-ray Time Explorer (RXTE). Our extensive analysis of the Cyg X-1 PDSs demonstrates that the observed integrated power P(sub x), decreases approximately as a square root of the characteristic frequency of the driving oscillations v(sub dr). The RXTE observations of Cyg X-1 allow us to infer P(sub dr), and t(sub o) as a function of v(sub dr). We also apply the basic parameters of observed PDSs, power-law index and low frequency quasiperiodic oscillations. to infer Reynolds (Re) number from the observations using the method developed in our previous paper. Our analysis shows that Re-number increases from values about 10 in low/hard state to that about 70 during the high/soft state. Subject headings: accretion, accretion disks-black hole physics-stars:individual (Cyg X-1) :radiation mechanisms: nonthermal-physical data and processes

  7. Comprehensive Analysis of RXTE Data from Cyg X-1. Spectral Index-Quasi-Periodic Oscillation Frequency-Luminosity Correlations

    NASA Technical Reports Server (NTRS)

    Shaposhnikov, Nickolai; Titarchuk, Lev

    2006-01-01

    We present timing and spectral analysis of approx. 2.2 Ms of Rossi X-ray Time Explorer (RXTE) archival data from Cyg X-1. Using the generic Comptonization model we reveal that the spectrum of Cyg X-1 consists of three components: a thermal seed photon spectrum, a Comptonized part of the seed photon spectrum and the iron line. We find a strong correlation between 0.1-20 Hz frequencies of quasiperiodic oscillations (QPOs) and the spectral power-law index. Presence of two spectral phases (states) are clearly seen in the data when the spectral indices saturate at low and high values of QPO frequencies. This saturation effect was discovered earlier in a number of black hole candidate (BHC) sources and now we strongly confirm this phenomenon in Cyg X-1. In the soft state this index- QPO frequency correlation shows a saturation of the photon index Gamma approx. 2.1 at high values of the low frequency upsilon(sub L). The saturation level of Gamma approx. 2.1 is the lowest value found yet in BHCs. The bolometric luminosity does not show clear correlation with the index. We also show that Fe K(sub alpha) emission line strength (equivalent width, EW) correlates with the QPO frequency. EW increases from 200 eV in the low/hard state to 1.5 keV in the high/soft state. The revealed observational correlations allow us to propose a scenario for the spectral transition and iron line formation which occur in BHC sources. We also present the spectral state (the power-law index) evolution for eight years of Cyg X-1 observations by RXTE.

  8. Probing the Inflow/Out-flow and Accretion Disk of Cyg X-1 in the High State with HETG/Chandra

    NASA Technical Reports Server (NTRS)

    Feng, Y. X.; Tennant, A. F.; Zhang, S. N.

    2003-01-01

    Cyg X- 1 was observed in the high state at the conjunction orbital phase (0) with HETG/Chandra. Strong and asymmetric absorption lines of highly ionized species were detected, such as Fe XXV, Fe XXIV, Fe XXIII, Si XIV, S XVI, Ne X, and etc. In the high state the profile of the absorption lines are composed of an extended red wing and a less extended blue wing. The red wings of higher ionized species are more extended than that of lower ionized species. The detection of these lines provides a way to probe the properties of the flow around the companion and the black hole in Cyg X-1 during the high state. A broad emission feature around 6.5 keV was significantly detected from the both spectra of HETG/Chandra and PCA/RXTE. This feature appears to be symmetric and can be fitted with a Gaussian function rather than the Laor disk line model of fluorescent Fe K$ \\alpha$ line from an accretion disk. The implications of these results on the structure of the accretion flow of Cyg X-1 in the high state are discussed.

  9. On the nature of the variability power decay towards soft spectral states in X-ray binaries. Case study in Cyg X-1

    NASA Astrophysics Data System (ADS)

    Titarchuk, Lev; Shaposhnikov, Nikolai

    2008-01-01

    A characteristic feature of the Fourier Power Density Spectrum (PDS) observed from black hole X-ray binaries in low/hard and intermediate spectral states is a broad band-limited noise, characterized by a constant below some frequency (a ``break'' frequency) and a power law above this frequency. It has been shown that the variability of this type can be produced by the inward diffusion of the local driving perturbations in a bounded configuration (accretion disk or corona). In the framework of this model, the perturbation diffusion time t0 is related to the phenomenological break frequency, while the PDS power-law slope above the ``break'' is determined by the viscosity distribution over the configuration. The perturbation diffusion scenario explains the decay of the power of X-ray variability observed in a number of compact sources (containing black hole and neutron star) during an evolution of theses sources from low/hard to high/soft states. We compare the model predictions with the subset of data from Cyg X-1 collected by the Rossi X-ray Time Explorer (RXTE). Our extensive analysis of the Cyg X-1 PDSs demonstrates that the observed integrated power Px decreases approximately as a square root of the characteristic frequency of the driving oscillations νdr. The RXTE observations of Cyg X-1 allow us to infer Pdr and t0 as a function of νdr. Using the inferred dependences of the integrated power of the driving oscillations Pdr and t0 on νdr we demonstrate that the power predicted by the model also decays as Px,diff~νdr-0.5 that is similar to the observed Px behavior. We also apply the basic parameters of observed PDSs, power-law index and low frequency quasiperiodic oscillations, to infer Reynolds (Re) number from the observations using the method developed in our previous paper. Our analysis shows that Re-number increases from values about 10 in low/hard state to that about 70 during the high/soft state.

  10. Determination of Black Hole Mass in Cyg X-1 by Scaling of Spectral Index-QPO Frequency Correlation

    NASA Technical Reports Server (NTRS)

    Shaposhnikov, Nickolai; Titarchuk, Lev

    2007-01-01

    It is well established that timing and spectral properties of Galactic Black Hole (BH) X-ray binaries (XRB) are strongly correlated. In particular, it has been shown that low frequency Quasi-Periodic Oscillation (QPO) nu(sub low) - photon index GAMMA correlation curves have a specific pattern. In a number of the sources studied the shape of the index-low frequency QPO correlations are self-similar with a position offset in the nu(sub low) - GAMMA plane determined by a BH mass M(sub BH). Specifically, Titarchuk & Fiorito (2004) gave strong theoretical and observational arguments that the QPO frequency values in this nu(sub low) - GAMMA correlation should be inversely proportional to M(sub BH). A simple translation of the correlation for a given source along frequency axis leads to the observed correlation for another source. As a result of this translation one can obtain a scaling factor which is simply a BH mass ratio for these particular sources. This property of the correlations offers a fundamentally new method for BH mass determination in XRBs. Here we use the observed QPO-index correlations observed in three BH sources: GRO J1655-40, GRS 1915+105 and Cyg X-1. The BH mass of (6.3 plus or minus 0.5) solar mass in GRO J1655-40 is obtained using optical observations. RXTE observations during the recent 2005 outburst yielded sufficient data to establish the correlation pattern during both rise and decay of the event. We use GRO J1655-40 as a standard reference source to measure the BH mass in Cyg X-1. We also revisit the GRS 1915+105 data as a further test of our scaling method. We obtain the BH mass in Cyg X-1 in the range 7.6-9.9.

  11. Participation of the Abastumani Astrophysical Observatory in Different Programs for Coordinated Investigation of Cyg X-1

    NASA Astrophysics Data System (ADS)

    Kumsiashvili, M. I.; Kochiashvili, N. T.

    2000-10-01

    Broad-band photometric observations of the black hole candidate Cyg X-1 were carried out in 1975-1998 at the Abastumani Astrophysical Observatory in the framework of coordinated observations, at the varies observatories of the former Soviet Union. All data have been reduced to a homogeneous set.Comparison of the optical and X-ray data clearly shows the existence of several kinds of variability. Analysis of the prolonged photoelectric observations of V 1357 Cyg=Cyg X-1 confirmed long-period optical variation of this X-ray binary system with the period of 294 d revealed by Kemp et al. This periodicity is most strongly pronounced at the orbital period phase when the optical star is in front of the X-ray source. Variations of the mean level of Cyg X-1 and of the light curve form with the phase of the period 294 d agree well with the model of the precessing accretion disk which radiates in the optical range mainly by scattering and processing of the optical star radiation. The direction of the disc precession coincides with that of the orbital motion and it is hard to understand this fact in the models with the forced precession. The triple system model is less probable. There are also observations of this objects made in the Abastumani Observatory in 1982-1988 which are represented the Table and light curves. These observations have not discussed by coordinators. The observations taken in the course of the International campaign "The Optical Monitoring of the Unique Astrophysical Objects" were realized by the observatories located on the territories of Georgia, Russia, Uzbekistan and Ukraine in 1994-1998. They are united in a single set, taking into account the systemic differences between them. Number of usual observations is 2247 in 399 nights in U B V R bands. The observations were performed simultaneously in X-ray band in the energy range of 2-10 keV (ASM/RXTE), and 20-100 keV (BASTE/CGRO), and also with radio observations at the Mullard radio observatory. Our

  12. X-ray nova and LMXB V404 Cyg in rare outburst

    NASA Astrophysics Data System (ADS)

    Waagen, Elizabeth O.

    2015-06-01

    V404 Cyg, an X-ray nova and a low mass X-ray binary (LMXB) with black hole component, is undergoing its first reported X-ray and optical outburst since 1989. Large scale, rapid variations are being reported in wavelengths from X-ray to radio by professional and amateur astronomers worldwide. Satellite and ground-based observations have been and are continuing to be made by many members of the professional community, including S. D. Barthelmy et al. (GCN Circular 17929, 15 June 2015, Swift BAT initial detection); H. Negoro et al. (ATel #7646, 17 Jun 2015); E. Kuulkers et al. (ATel #7647, 17 June 2015, Swift observations); K. Gazeas et al. (ATel #7650, 17 June 2015, optical photometry); R. M. Wagner et al. (ATel #7655, 18 June, optical spectroscopy); K. Mooley et al. (ATel #7658, 18 June, radio observations). T. Munoz-Darias et al. report P Cyg profiles were seen on 18 Jun 2015 (ATel #7659). They note that P-Cyg profiles were also observed during the 1989 outburst (Casares et al. 1991, MNRAS, 250, 712), and that V404 Cyg is so far the only black hole X-ray transient that has shown this phenomenology. Observations in all bands are requested. Filtered observations are preferred. Please use a cadence as high as possible while obtaining a suitable s/n. If spectroscopy is possible with your equipment, it is requested. Finder charts with sequence may be created using the AAVSO Variable Star Plotter (https://www.aavso.org/vsp). Observations should be submitted to the AAVSO International Database. Precise observing instructions and other details are given in the full Alert Notice.

  13. X-ray binaries

    NASA Technical Reports Server (NTRS)

    1976-01-01

    Satellite X-ray experiments and ground-based programs aimed at observation of X-ray binaries are discussed. Experiments aboard OAO-3, OSO-8, Ariel 5, Uhuru, and Skylab are included along with rocket and ground-based observations. Major topics covered are: Her X-1, Cyg X-3, Cen X-3, Cyg X-1, the transient source A0620-00, other possible X-ray binaries, and plans and prospects for future observational programs.

  14. Joint XMM-Newton, Chandra, and RXTE Observations of Cyg X-1 at Phase Zero

    NASA Technical Reports Server (NTRS)

    Pottschmidt, Katja

    2008-01-01

    We present first results of simultaneous observations of the high mass X-ray binary Cyg X-1 for 50 ks with XMM-Newton, Chandra-HETGS and RXTE in 2008 April. The observations are centered on phase 0 of the 5.6 d orbit when pronounced dips in the X-ray emission from the black hole are known to occur. The dips are due to highly variable absorption in the accretion stream from the O-star companion to the black hole. Compared to previous high resolution spectroscopy studies of the dip and non-dip emission with Chandra, the addition of XMM-Newton data allows for a better determination of the continuum, especially through the broad iron line region (with RXTE constraining the greater than 10 keV continuum).

  15. RXTE Observations of Cygnus X-3

    NASA Technical Reports Server (NTRS)

    McCollough, M. L.; Robinson, C. R.; Zhang, S. N.; Harmon, B. A.; Paciesas, W. S.; Dieters, S. W.; Hjellming, R. M.; Rupen, M.; Mioduszewski, A. J.; Waltman, E. B.

    1997-01-01

    In the period between May 1997 and August 1997 a series of pointed RXTE observations were made of Cyg X-3. During this period Cyg X-3 made a transition from a quiescent radio state to a flare state (including a major flare) and then returned to a quiescent radio state. Analyses of the observations are made in the context of concurrent observations in the hard X-ray (CGRO/BATSE), soft X-ray (RXTE/ASM) and the radio (Green Bank Interferometer, Ryle Telescope, and RATAN-600). Preliminary analyses of the observations are presented.

  16. The 2010 May Flaring Episode of Cygnus X-3 in Radio, X-Rays, and gamma-Rays

    NASA Technical Reports Server (NTRS)

    Williams, Peter K. G.; Tomsick, John A.; Bodaghee, Arash; Bower, Geoffrey C.; Pooley, Guy G.; Pottschmidt, Katja; Rodriguez, Jerome; Wilms, Joern; Migliari, Simone; Trushkin, Sergei A.

    2011-01-01

    In 2009, Cygnus X-3 (Cyg X-3) became the first microquasar to be detected in the GeV gamma-ray regime, via the satellites Fermi and AGILE. The addition of this new band to the observational toolbox holds promise for building a more detailed understanding of the relativistic jets of this and other systems. We present a rich dataset of radio, hard and soft X-ray, and gamma-ray observations of Cyg X-3 made during a flaring episode in 2010 May. We detect a approx.3-d softening and recovery of the X-ray emission, followed almost immediately by a approx.1-Jy radio flare at 15 GHz, followed by a 4.3sigma gamma-ray flare (E > 100 MeV) approx.1.5 d later. The radio sampling is sparse, but we use archival data to argue that it is unlikely the gamma-ray flare was followed by any significant unobserved radio flares. In this case, the sequencing of the observed events is difficult to explain in a model in which the gamma-ray emission is due to inverse Compton scattering of the companion star's radiation field. Our observations suggest that other mechanisms may also be responsible for gamma-ray emission from Cyg X-3.

  17. Changes in the Long-Term Intensity Variations in Cygnus X-2 and LMC X-3

    NASA Astrophysics Data System (ADS)

    Paul, B.; Kitamoto, S.; Makino, F.

    2000-01-01

    We report the detection of changes in the long-term intensity variations in two X-ray binaries, Cyg X-2 and LMC X-3. In this work, we have used the long-term light curves obtained with the All-Sky Monitors (ASMs) of the Rossi X-Ray Timing Explorer (RXTE), Ginga, Ariel 5, and Vela 5B and the scanning modulation collimator of HEAO 1. It is found that in the light curves of both the sources, obtained with these instruments at various times over the last 30 years, more than one periodic or quasi-periodic component is always present. The multiple prominent peaks in the periodograms have frequencies unrelated to each other. In Cyg X-2, RXTE-ASM data show strong peaks at 40.4 and 68.8 days, and Ginga-ASM data show strong peaks at 53.7 and 61.3 days. Multiple peaks are also observed in LMC X-3. The various strong peaks in the periodograms of LMC X-3 appear at 104, 169, and 216 days (observed with RXTE-ASM) and 105, 214, and 328 days (observed with Ginga-ASM). The present results, when compared with the earlier observations of periodicities in these two systems, demonstrate the absence of any stable long period. The 78 day periodicity detected earlier in Cyg X-2 was probably due to the short time base in the RXTE data that were used, and the periodicity of 198 days in LMC X-3 was due to a relatively short duration of observation with HEAO 1.

  18. Discovery of a Probable BH-HMXB and Cyg X-1 Progenitor System

    NASA Astrophysics Data System (ADS)

    Grindlay, Jonathan E.; Gomez, Sebastian; Hong, Jaesub; Zhang, Shuo; Hailey, Charles; Mori, Kaya; Tomsick, John

    2017-08-01

    We report the discovery of a probable black hole High Mass X-ray Binary (BH-HMXB), a 5.3d single line spectroscopic binary (SB1) HD96670 in the Carina OB association. We initiated a search for such systems for which the O star primary was still on the main sequence, in stark contrast to Cyg X-1 with its evolved supergiant O star companion, since such systems must be ~10-30 times more numerous given their longer lifetimes. HD96670 had been found to be a SB1 with binary period ~5.5d and mass function ~0.125Msun. With a ~150ksec NuSTAR observation of HD96670 over 3 segments, we found a significant detection of a variable source best fit with a PL spectrum with photon index between 2.4 and 2.6 for the brightest vs. faintest observations. Weak 6.4 - 6.7 keV emission was also detected. We conducted extensive optical photometry and spectroscopy to better measure the binary system parameters and have fit the the combined data with an ellipsoidal modulation code (Wilson and Devinney) to find that the binary companion is best fit by a ~4.5 Msun BH accreting from the weak wind primary O star with luminosity Lx ~3 x 10^32 erg/s, which cannot be due to a colliding wind or intrinsic Ostar emission. . A B4V or B5V main sequence star companion can be ruled out by the very low accretion luminosity and lack of colliding wind expected. Full details, including the direct measurement of a triple companion B1V star previously reported (Sanna et al 2014) for HD96670, will appear in two forthcoming papers to be summarized in this talk.

  19. Evolution of Cygnus X-3 through its Radio and X-ray States

    NASA Astrophysics Data System (ADS)

    Szostek, A.; Zdziarski, A. A.; McCollough, M. L.

    2009-05-01

    Based on X-ray spectra and studies of the long-term correlated behavior between radio and soft X-ray, we present a detailed evolution of Cyg X-3 through its radio and X-ray states. We comment on the nature of the hard X-ray tail and possible Simbol X contribution in constraining the models.

  20. X-ray Jets in the CH Cyg Symbiotic System

    NASA Astrophysics Data System (ADS)

    Karovska, Margarita; Gaetz, T.; Lee, N.; Raymond, J.; Hack, W.; Carilli, C.

    2009-09-01

    Symbiotic binaries are interacting systems in which a compact stellar source accretes matter from the wind of the cool evolved companion. There are a few hundred symbiotic systems known today, but jet activity has been detected in only a few of them, including in CH Cyg. CH Cyg is a symbiotic system that has shown significant activity since the mid 1960s. Jets have been detected in optical and radio since 1984, and more recently in 2001 in X-rays using Chandra observations.In 2008 we carried out coordinated multi-wavelength observations of the CH Cyg system with Chandra, HST, and the VLA, in order to study the propagation and interaction with the circumbinary medium of the jet detected in 2001. We report here on the detection of the 2001 SE jet which has expanded in seven years from ˜350AU to ˜1400 AU. The apex of the loop delineating the region of interaction with the circumbinary matter is moving with a speed of ˜700 km/s. Assuming a linear expansion, the jet was launched during the 1999-2000 active phase. We also report on a detection of a powerful new jet in the SW direction, observed in X-ray, optical and radio wavelengths. The new jet has a multi-component structure including an inner jet and counter jet, and a SW component ending in several clumps extending up to a distance of about 750AU.

  1. A comprehensive study of high-energy gamma-ray and radio emission from Cyg X-3

    NASA Astrophysics Data System (ADS)

    Zdziarski, Andrzej A.; Malyshev, Denys; Dubus, Guillaume; Pooley, Guy G.; Johnson, Tyrel; Frankowski, Adam; de Marco, Barbara; Chernyakova, Maria; Rao, A. R.

    2018-06-01

    We study high-energy γ-rays observed from Cyg X-3 by the Fermi Large Area Telescope and the 15-GHz emission observed by the Ryle Telescope and the Arcminute Microkelvin Imager. We measure the γ-ray spectrum averaged over strong flares much more accurately than before, and find it well modelled by Compton scattering of stellar radiation by relativistic electrons with the power law index of ≃3.5 and a low-energy cutoff at the Lorentz factor of ˜103. We find a weaker spectrum in the soft spectral state, but only upper limits in the hard and intermediate states. We measure strong orbital modulation during the flaring state, well modelled by anisotropic Compton scattering of blackbody photons from the donor by jet relativistic electrons. We discover a weaker orbital modulation of the 15 GHz radio emission, which is well modelled by free-free absorption by the stellar wind. We then study cross-correlations between radio, γ-ray and X-ray emissions. We find the cross-correlation between the radio and γ-ray emissions peaks at a lag less than 1 d, while we detect a distinct radio lag of ˜50 d with respect to the soft X-rays in the soft spectral state.

  2. Wind-jet interaction in high-mass X-ray binaries

    NASA Astrophysics Data System (ADS)

    Zdziarski, Andrzej

    2016-07-01

    Jets in high-mass X-ray binaries can strongly interact with the stellar wind from the donor. The interaction leads, in particular, to formation of recollimation shocks. The shocks can then accelerate electrons in the jet and lead to enhanced emission, observable in the radio and gamma-ray bands. DooSoo, Zdziarski & Heinz (2016) have formulated a condition on the maximum jet power (as a function of the jet velocity and wind rate and velocity) at which such shocks form. This criterion can explain the large difference in the radio and gamma-ray loudness between Cyg X-1 and Cyg X-3. The orbital modulation of radio emission observed in Cyg X-1 and Cyg X-3 allows a measurement of the location of the height along the jet where the bulk of emission at a given frequency occurs. Strong absorption of X-rays in the wind of Cyg X-3 is required to account for properties of the correlation of the radio emission with soft and hard X-rays. That absorption can also account for the unusual spectral and timing X-ray properties of this source.

  3. REVIEWS OF TOPICAL PROBLEMS: Cygnus X-3: a powerful galactic source of hard radiation

    NASA Astrophysics Data System (ADS)

    Vladimirskiĭ, B. M.; Gal'per, A. M.; Luchkov, B. I.; Stepanyan, A. A.

    1985-02-01

    A review is given of experimental and theoretical research on the galactic source Cyg X-3, whose electromagnetic spectrum extends from radio frequencies to ultrahigh-energy (Eγ ~ 1016 eV) γ-rays. Cyg X-3 also has a high x-ray luminosity (1038 erg/sec) and exhibits diversified sporadic and periodic variations, most notably occasional radio outbursts and a 4h.8 infrared, x-ray, and γ-ray cycle. Analysis of the observations indicates that Cyg X-3 is a close binary system comprising a compact relativistic object (neutron star, black hole) and a dwarf companion losing mass. Particles are accelerated to 1016 eV within the system.

  4. Long term variability of Cygnus X-1: VII. Orbital variability of the focussed wind in Cyg X-1/HDE 226868 system

    DOE PAGES

    Grinberg, V.; Leutenegger, M. A.; Hell, N.; ...

    2015-04-16

    Binary systems with an accreting compact object offer a unique opportunity to investigate the strong, clumpy, line-driven winds of early-type supergiants by using the compact object’s X-rays to probe the wind structure. In this paper, we analyze the two-component wind of HDE 226868, the O9.7Iab giant companion of the black hole Cyg X-1, using 4.77 Ms Rossi X-ray Timing Explorer (RXTE) observations of the system taken over the course of 16 years. Absorption changes strongly over the 5.6 d binary orbit, but also shows a large scatter at a given orbital phase, especially at superior conjunction. The orbital variability ismore » most prominent when the black hole is in the hard X-ray state. Our data are poorer for the intermediate and soft state, but show signs for orbital variability of the absorption column in the intermediate state. We quantitatively compare the data in the hard state to a toy model of a focussed Castor-Abbott-Klein wind: as it does not incorporate clumping, the model does not describe the observations well. Finally, a qualitative comparison to a simplified simulation of clumpy winds with spherical clumps shows good agreement in the distribution of the equivalent hydrogen column density for models with a porosity length on the order of the stellar radius at inferior conjunction; we conjecture that the deviations between data and model at superior conjunction could either be due to lack of a focussed wind component in the model or to a more complicated clump structure.« less

  5. X-Ray Timing Analysis of Cyg X-3 Using AstroSat/LAXPC: Detection of Milli-hertz Quasi-periodic Oscillations during the Flaring Hard X-Ray State

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Pahari, Mayukh; Misra, Ranjeev; Antia, H M

    We present here results from the X-ray timing and spectral analysis of the X-ray binary Cyg X-3 using observations from the Large Area X-ray proportional Counter on board AstroSat . Consecutive light curves observed over a period of one year show the binary orbital period of 17253.56 ± 0.19 s. Another low-amplitude, slow periodicity of the order of 35.8 ± 1.4 days is observed, which may be due to the orbital precession as suggested earlier by Molteni et al. During the rising binary phase, power density spectra from different observations during the flaring hard X-ray state show quasi-periodic oscillations (QPOs)more » at ∼5–8 mHz, ∼12–14 mHz, and ∼18–24 mHz frequencies at the minimum confidence of 99%. However, during the consecutive binary decay phase, no QPO is detected up to 2 σ significance. Energy-dependent time-lag spectra show soft lag (soft photons lag hard photons) at the mHz QPO frequency and the fractional rms of the QPO increases with the photon energy. During the binary motion, the observation of mHz QPOs during the rising phase of the flaring hard state may be linked to the increase in the supply of the accreting material in the disk and corona via stellar wind from the companion star. During the decay phase, the compact source moves in the outer wind region causing the decrease in supply of material for accretion. This may cause weakening of the mHz QPOs below the detection limit. This is also consistent with the preliminary analysis of the orbital phase-resolved energy spectra presented in this paper.« less

  6. X-ray variability of Cygnus X-1 in its soft state

    NASA Technical Reports Server (NTRS)

    Cui, W.; Zhang, S. N.; Jahoda, K.; Focke, W.; Swank, J.; Heindl, W. A.; Rothschild, R. E.

    1997-01-01

    Observations from the Rossi X-ray Timing Explorer (RXTE) of Cyg X-1 in the soft state and during the soft to hard transition are examined. The results of this analysis confirm previous conclusions that for this source there is a settling period (following the transition from the hard to soft state during which the low energy spectrum varies significantly, while the high energy portion changes little) during which the source reaches nominal soft state brightness. This behavior can be characterized by a soft low energy spectrum and significant low frequency 1/f noise and white noise on the power density spectrum, which becomes softer upon reaching the true soft state. The low frequency 1/f noise is not observed when Cyg X-1 is in the hard state, and therefore appears to be positively correlated with the disk mass accretion rate. The difference in the observed spectral and timing properties between the hard and soft states is qualitatively consistent with a fluctuating corona model.

  7. A giant radio flare from Cygnus X-3 with associated γ-ray emission

    NASA Astrophysics Data System (ADS)

    Corbel, S.; Dubus, G.; Tomsick, J. A.; Szostek, A.; Corbet, R. H. D.; Miller-Jones, J. C. A.; Richards, J. L.; Pooley, G.; Trushkin, S.; Dubois, R.; Hill, A. B.; Kerr, M.; Max-Moerbeck, W.; Readhead, A. C. S.; Bodaghee, A.; Tudose, V.; Parent, D.; Wilms, J.; Pottschmidt, K.

    2012-04-01

    With frequent flaring activity of its relativistic jets, Cygnus X-3 (Cyg X-3) is one of the most active microquasars and is the only Galactic black hole candidate with confirmed high-energy γ-ray emission, thanks to detections by Fermi Large Area Telescope (Fermi/LAT) and AGILE. In 2011, Cyg X-3 was observed to transit to a soft X-ray state, which is known to be associated with high-energy γ-ray emission. We present the results of a multiwavelength campaign covering a quenched state, when radio emission from Cyg X-3 is at its weakest and the X-ray spectrum is very soft. A giant (˜20 Jy) optically thin radio flare marks the end of the quenched state, accompanied by rising non-thermal hard X-rays. Fermi/LAT observations (E≥ 100 MeV) reveal renewed γ-ray activity associated with this giant radio flare, suggesting a common origin for all non-thermal components. In addition, current observations unambiguously show that the γ-ray emission is not exclusively related to the rare giant radio flares. A three-week period of γ-ray emission is also detected when Cyg X-3 was weakly flaring in radio, right before transition to the radio quenched state. No γ-rays are observed during the ˜1-month long quenched state, when the radio flux is weakest. Our results suggest transitions into and out of the ultrasoft X-ray (radio-quenched) state trigger γ-ray emission, implying a connection to the accretion process, and also that the γ-ray activity is related to the level of radio flux (and possibly shock formation), strengthening the connection to the relativistic jets.

  8. A year-long AGILE observation of Cygnus X-1 in hard spectral state

    NASA Astrophysics Data System (ADS)

    Del Monte, E.; Feroci, M.; Evangelista, Y.; Costa, E.; Donnarumma, I.; Lapshov, I.; Lazzarotto, F.; Pacciani, L.; Rapisarda, M.; Soffitta, P.; Argan, A.; Barbiellini, G.; Boffelli, F.; Bulgarelli, A.; Caraveo, P.; Cattaneo, P. W.; Chen, A.; D'Ammando, F.; Di Cocco, G.; Fuschino, F.; Galli, M.; Gianotti, F.; Giuliani, A.; Labanti, C.; Lipari, P.; Longo, F.; Marisaldi, M.; Mereghetti, S.; Moretti, E.; Morselli, A.; Pellizzoni, A.; Perotti, F.; Piano, G.; Picozza, P.; Pilia, M.; Prest, M.; Pucella, G.; Rappoldi, A.; Sabatini, S.; Striani, E.; Tavani, M.; Trifoglio, M.; Trois, A.; Vallazza, E.; Vercellone, S.; Vittorini, V.; Zambra, A.; Antonelli, L. A.; Cutini, S.; Pittori, C.; Preger, B.; Santolamazza, P.; Verrecchia, F.; Giommi, P.; Salotti, L.

    2010-09-01

    Context. Cygnus X-1 (Cyg X-1) is a high mass X-ray binary system, known to be a black hole candidate and one of the brightest sources in the X-ray sky, which shows both variability on all timescales and frequent flares. The source spends most of the time in a hard spectral state, dominated by a power-law emission, with occasional transitions to the soft and intermediate states, where a strong blackbody component emerges. Aims: We present the observation of Cyg X-1 in a hard spectral state performed during the AGILE science verification phase and observing cycle 1 in hard X-rays (with SuperAGILE) and gamma rays (with the gamma ray imaging detector) and lasting for about 160 days with a live time of ~6 Ms. Methods: We investigated the variability of Cyg X-1 in hard X-rays on different timescales, from ~300 s up to one day, and we applied different tools of timing analysis, such as the autocorrelation function, the first-order structure function, and the Lomb-Scargle periodogram, to our data (from SuperAGILE) and to the simultaneous data in soft X-rays (from RXTE/ASM). We concluded our investigation with a search for emission in the energy range above 100 MeV with the maximum likelihood technique. Results: In the hard X-ray band, the flux of Cyg X-1 shows its typical erratic fluctuations on all timescales with variations of about a factor of two that do not significantly affect the shape of the energy spectrum. From the first-order structure function, we find that the X-ray emission of Cyg X-1 is characterized by antipersistence (anticorrelation in the time series, with an increase in the emission likely followed by a decrease), indicative of a negative feedback mechanism at work. In the gamma ray data a statistically significant point-like source at the position of Cyg X-1 is not found, and the upper limit on the flux is 5 × 10-8 ph cm-2 s-1 over the whole observation (160 days). Finally we compared our upper limit in gamma rays with the expectation of various

  9. Long term variability of Cygnus X-1. VII. Orbital variability of the focussed wind in Cyg X-1/HDE 226868 system

    NASA Astrophysics Data System (ADS)

    Grinberg, V.; Leutenegger, M. A.; Hell, N.; Pottschmidt, K.; Böck, M.; García, J. A.; Hanke, M.; Nowak, M. A.; Sundqvist, J. O.; Townsend, R. H. D.; Wilms, J.

    2015-04-01

    Binary systems with an accreting compact object offer a unique opportunity to investigate the strong, clumpy, line-driven winds of early-type supergiants by using the compact object's X-rays to probe the wind structure. We analyze the two-component wind of HDE 226868, the O9.7Iab giant companion of the black hole Cyg X-1, using 4.77 Ms Rossi X-ray Timing Explorer (RXTE) observations of the system taken over the course of 16 years. Absorption changes strongly over the 5.6 d binary orbit, but also shows a large scatter at a given orbital phase, especially at superior conjunction. The orbital variability is most prominent when the black hole is in the hard X-ray state. Our data are poorer for the intermediate and soft state, but show signs for orbital variability of the absorption column in the intermediate state. We quantitatively compare the data in the hard state to a toy model of a focussed Castor-Abbott-Klein wind: as it does not incorporate clumping, the model does not describe the observations well. A qualitative comparison to a simplified simulation of clumpy winds with spherical clumps shows good agreement in the distribution of the equivalent hydrogen column density for models with a porosity length on the order of the stellar radius at inferior conjunction; we conjecture that the deviations between data and model at superior conjunction could either be due to lack of a focussed wind component in the model or to a more complicated clump structure. Appendix A is available in electronic form at http://www.aanda.org

  10. The dust scattering halo of Cygnus X-3

    NASA Astrophysics Data System (ADS)

    Corrales, L. R.; Paerels, F.

    2015-10-01

    Dust grains scatter X-ray light through small angles, producing a diffuse halo image around bright X-ray point sources situated behind a large amount of interstellar material. We present analytic solutions to the integral for the dust scattering intensity, which allow for a Bayesian analysis of the scattering halo around Cygnus X-3. Fitting the optically thin 4-6 keV halo surface brightness profile yields the dust grain size and spatial distribution. We assume a power-law distribution of grain sizes (n ∝ a-p) and fit for p, the grain radius cut-off amax, and dust mass column. We find that a p ≈ 3.5 dust grain size distribution with amax ≈ 0.2 μm fits the halo profile relatively well, whether the dust is distributed uniformly along the line of sight or in clumps. We find that a model consisting of two dust screens, representative of foreground spiral arms, requires the foreground Perseus arm to contain 80 per cent of the total dust mass. The remaining 20 per cent of the dust, which may be associated with the outer spiral arm of the Milky Way, is located within 1 kpc of Cyg X-3. Regardless of which model was used, we found τ_sca ˜ 2 E_keV^{-2}. We examine the energy resolved haloes of Cyg X-3 from 1 to 6 keV and find that there is a sharp drop in scattering halo intensity when E < 2-3 keV, which cannot be explained with multiple scattering effects. We hypothesize that this may be caused by large dust grains or material with unique dielectric properties, causing the scattering cross-section to depart from the Rayleigh-Gans approximation that is used most often in X-ray scattering studies. The foreground Cyg OB2 association, which contains several evolved stars with large extinction values, is a likely culprit for grains of unique size or composition.

  11. Theoretical interpretation of the HEAO-3 observations of Cygnus X-3 under the HEAO-3 Guest Investigator Program

    NASA Technical Reports Server (NTRS)

    Marscher, Alan P.

    1987-01-01

    A model of the galactic X-ray source Cygnus X-3 (Cyg X-3) is presented which deviates from previous models by positing that the X-rays originate in a jet rather than a binary system consiting of an ordinary star and a collapsed object. In the new model, the 4.8 hour period of Cyg X-3 is caused by variable absorption which occurs as the jet precesses. The primary role of the accretion disk corona (ADC) in modulating Cyg X-3 radiation is to make the observed intensity of a blob of material in a jet appear dimmer by absorption. The needed derivation of the positional dependence of the density of the ADC is freed of some complications by assuming that only the inner regions of the disk are precessing, with a period shorter than 4.8 hours. This model permits the secondary star to be a supergiant, as indicated by the luminosity of the system. The model is especially helpful in interpreting production of radio outbursts and very high energy gamma rays.

  12. Possible detection of π^0^-decay γ-ray emission from CYG OB2 by EGRET.

    NASA Astrophysics Data System (ADS)

    Chen, W.; White, R. L.; Bertsch, D.

    1996-12-01

    We report possible detection of π^0^-decay radiation from Cyg OB2, a nearby (1.7kpc) massive OB star association. The EGRET flux (>100MeV) maps clearly indicate a point source whose error circle includes both Cyg OB2 and Cyg X-3. We show that Cyg X-3 is unlikely to be the counterpart for the EGRET source, because of the marginal spatial consistency and the lack of the 4.8-hour modulation seen in other high energy emissions from Cyg X-3. If confirmed, this will be the first detection by EGRET of massive stars.

  13. On the Binary Nature of Massive Blue Hypergiants: High-resolution X-Ray Spectroscopy Suggests That Cyg OB2 12 is a Colliding Wind Binary

    NASA Astrophysics Data System (ADS)

    Oskinova, L. M.; Huenemoerder, D. P.; Hamann, W.-R.; Shenar, T.; Sander, A. A. C.; Ignace, R.; Todt, H.; Hainich, R.

    2017-08-01

    The blue hypergiant Cyg OB2 12 (B3Ia+) is a representative member of the class of very massive stars in a poorly understood evolutionary stage. We obtained its high-resolution X-ray spectrum using the Chandra observatory. PoWR model atmospheres were calculated to provide realistic wind opacities and to establish the wind density structure. We find that collisional de-excitation is the dominant mechanism depopulating the metastable upper levels of the forbidden lines of the He-like ions Si xiv and Mg xii. Comparison between the model and observations reveals that X-ray emission is produced in a dense plasma, which could reside only at the photosphere or in a colliding wind zone between binary components. The observed X-ray spectra are well-fitted by thermal plasma models, with average temperatures in excess of 10 MK. The wind speed in Cyg OB2 12 is not high enough to power such high temperatures, but the collision of two winds in a binary system can be sufficient. We used archival data to investigate the X-ray properties of other blue hypergiants. In general, stars of this class are not detected as X-ray sources. We suggest that our new Chandra observations of Cyg OB2 12 can be best explained if Cyg OB2 12 is a colliding wind binary possessing a late O-type companion. This makes Cyg OB2 12 only the second binary system among the 16 known Galactic hypergiants. This low binary fraction indicates that the blue hypergiants are likely products of massive binary evolution during which they either accreted a significant amount of mass or already merged with their companions.

  14. Hadronic gamma-ray and neutrino emission from Cygnus X-3

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sahakyan, N.; Piano, G.; Tavani, M., E-mail: narek@icra.it

    2014-01-01

    Cygnus X-3 (Cyg X-3) is a remarkable Galactic microquasar (X-ray binary) emitting from radio to γ-ray energies. In this paper, we consider the hadronic model of emission of γ-rays above 100 MeV and their implications. We focus on the joint γ-ray and neutrino production resulting from proton-proton interactions within the binary system. We find that the required proton injection kinetic power, necessary to explain the γ-ray flux observed by AGILE and Fermi-LAT, is L{sub p} ∼ 10{sup 38} erg s{sup –1}, a value in agreement with the average bolometric luminosity of the hypersoft state (when Cyg X-3 was repeatedly observedmore » to produce transient γ-ray activity). If we assume an increase of the wind density at the superior conjunction, the asymmetric production of γ-rays along the orbit can reproduce the observed modulation. According to observational constraints and our modeling, a maximal flux of high-energy neutrinos would be produced for an initial proton distribution with a power-law index α = 2.4. The predicted neutrino flux is almost two orders of magnitude less than the two-month IceCube sensitivity at ∼1 TeV. If the protons are accelerated up to PeV energies, the predicted neutrino flux for a prolonged 'soft X-ray state' would be a factor of about three lower than the one-year IceCube sensitivity at ∼10 TeV. This study shows that, for a prolonged soft state (as observed in 2006) possibly related to γ-ray activity and a hard distribution of injected protons, Cyg X-3 might be close to being detectable by cubic-kilometer neutrino telescopes such as IceCube.« less

  15. Possible Detection of Pi(exp 0)-Decay Gamma-Ray Emission from Cyg OB2 by EGRET

    NASA Technical Reports Server (NTRS)

    Chen, W.; White, R. L.; Bertsch, D.

    1996-01-01

    We report possible detection of pi (exp 0) decay radiation from Cyg OB2, a nearby (1.7 kpc) massive OB star association. The EGRET flux (greater than 100 MeV) maps clearly indicate a point source whose error circle includes both Cyg OB2 and Cyg X-3. We show that Cyg X-3 is unlikely to be the counterpart for the EGRET source, because of the marginal spatial consistency and the lack of the 4.8 hour modulation seen in other high energy emissions from Cyg X-3. If confirmed, this will be the first detection by EGRET of massive stars.

  16. A Giant Radio Flare from Cygnus X-3 with Associated Gamma-Ray Emission

    NASA Technical Reports Server (NTRS)

    Corbel, S.; Dubus, G.; Tomsick, J. A.; Szostek, A.; Corbet, R. H. D.; Miller-Jones, J. C. A.; Richards, J. L.; Pooley, G.; Trushkin, S.; Dubois, R.; hide

    2012-01-01

    With frequent flaring activity of its relativistic jets, Cygnus X-3 (Cyg X-3) is one of the most active microquasars and is the only Galactic black hole candidate with confirmed high energy gamma-ray emission, thanks to detections by Fermi/LAT and AGILE. In 2011, Cyg X-3 was observed to transit to a soft X-ray state, which is known to be associated with high-energy gamma-ray emission. We present the results of a multiwavelength campaign covering a quenched state, when radio emission from Cyg X-3 is at its weakest and the X-ray spectrum is very soft. A giant (approx 20 Jy) optically thin radio flare marks the end of the quenched state, accompanied by rising non-thermal hard X-rays. Fermi/LAT observations (E greater than or equal 100 MeV) reveal renewed gamma-ray activity associated with this giant radio flare, suggesting a common origin for all non-thermal components. In addition, current observations unambiguously show that the gamma-ray emission is not exclusively related to the rare giant radio flares. A 3-week period of gamma-ray emission is also detected when Cyg X-3 was weakly flaring in radio, right before transition to the radio quenched state. No gamma rays are observed during the one-month long quenched state, when the radio flux is weakest. Our results suggest transitions into and out of the ultrasoft X-ray (radio quenched) state trigger gamma-ray emission, implying a connection to the accretion process, and also that the gamma-ray activity is related to the level of radio flux (and possibly shock formation), strengthening the connection to the relativistic jets.

  17. A study of 2-20 KeV X-rays from the Cygnus region

    NASA Technical Reports Server (NTRS)

    Bleach, R. D.

    1972-01-01

    Two rocket-borne proportional counters, each with 650 sq c, met area and 1.8 x 7.1 deg FWHM rectangular mechanical collimation, surveyed the Cygnus region in the 2 to 20 keV energy range on two occasions. X-ray spectral data gathered on 21 September 1970 from discrete sources in Cygnus are presented. The data from Cyg X-1, Cyg X-2, and Cyg X-3 have sufficient statistical significance to indicate mutually exclusive spectral forms for the three. Upper limits are presented for X-ray intensities above 2 keV for Cyg X-4 and Cyg X-5 (Cygnus loop). A search was made on 9 August 1971 for a diffuse component of X-rays 1.5 keV associated with an interarm region of the galaxy at galactic longitudes in the vicinity of 60 degrees. A statistically significant excess associated with a narrow disk component was detected. Several possible emission models are discussed, with the most likely candidate being a population of unresolvable low luminosity discrete sources.

  18. On the Binary Nature of Massive Blue Hypergiants: High-resolution X-Ray Spectroscopy Suggests That Cyg OB2 12 is a Colliding Wind Binary

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Oskinova, L. M.; Hamann, W.-R.; Shenar, T.

    The blue hypergiant Cyg OB2 12 (B3Ia{sup +}) is a representative member of the class of very massive stars in a poorly understood evolutionary stage. We obtained its high-resolution X-ray spectrum using the Chandra observatory. PoWR model atmospheres were calculated to provide realistic wind opacities and to establish the wind density structure. We find that collisional de-excitation is the dominant mechanism depopulating the metastable upper levels of the forbidden lines of the He-like ions Si xiv and Mg xii. Comparison between the model and observations reveals that X-ray emission is produced in a dense plasma, which could reside only atmore » the photosphere or in a colliding wind zone between binary components. The observed X-ray spectra are well-fitted by thermal plasma models, with average temperatures in excess of 10 MK. The wind speed in Cyg OB2 12 is not high enough to power such high temperatures, but the collision of two winds in a binary system can be sufficient. We used archival data to investigate the X-ray properties of other blue hypergiants. In general, stars of this class are not detected as X-ray sources. We suggest that our new Chandra observations of Cyg OB2 12 can be best explained if Cyg OB2 12 is a colliding wind binary possessing a late O-type companion. This makes Cyg OB2 12 only the second binary system among the 16 known Galactic hypergiants. This low binary fraction indicates that the blue hypergiants are likely products of massive binary evolution during which they either accreted a significant amount of mass or already merged with their companions.« less

  19. Intensity transitions in Cyg XR-1 observed at high energies from OSO 8

    NASA Technical Reports Server (NTRS)

    Dolan, J. F.; Crannell, C. J.; Dennis, B. R.; Frost, K. J.; Orwig, L. E.

    1977-01-01

    The observed transitions at energies above 20 keV show that the spectrum of Cyg XR-1 exhibits the pivoting effect during intensity transitions expected from two-temperature accretion disk models of the X-ray emitting region. Cyg XR-1 was observed with the high-energy X-ray spectrometer on board the OSO-8 satellite from November 11-19, 1975 and from October 27 to November 15, 1976 (excluding the period from November 1 to November 7, 1976).

  20. Results from the Ariel-5 all-sky X-ray monitor

    NASA Technical Reports Server (NTRS)

    Holt, S. S.

    1975-01-01

    A summary of results obtained from the first year of Ariel-5 all-sky monitor operation is presented. Transient source observations, as well as the results of long term studies of Sco X-1, Cyg X-3, and Cyg X-1 are described. By example, the included results are indicative of the temporal effects to which the all-sky monitor remains sensitive as it begins its second year of observation.

  1. (3+1)D superspace structural determination of two new modulated composite phases: Sr 1+ x(Cu xMn 1- x)O 3; x=3/11 and x=0.3244

    NASA Astrophysics Data System (ADS)

    El Abed, Ahmed; Gaudin, Etienne; zur Loye, Hans-Conrad; Darriet, Jacques

    2003-01-01

    We report the structure determination of two new phases belonging to the A 1+ x(A' xB 1- x)O 3 family of oxides with A=Sr, A'=Cu, and B=Mn, where x=3/11 and x=0.3244, corresponding to a commensurate and incommensurate composite structure, respectively. These two compounds are the first examples of oxides belonging to the Sr 1+ x(Cu xMn 1- x)O 3 family. Their structures were solved in the (3+1) dimensional superspace formalism as modulated composite structures with two subsystems [(Cu,Mn)O 3] and [Sr]. The superspace group used to solve the structures is R 3¯m(00γ)0s . The first phase ( x=3/11), corresponding to the chemical formula Sr 14Cu 3Mn 8O 33, was obtained as a single crystal with unit cell parameters of a=9.6025(3) Å and c1=2.5660(8) Å ( q=7/11 c1∗, Z=3), where c1 is the lattice parameter corresponding to the c-axis of the trigonal subsystem [(Cu,Mn)O 3]. The second phase ( x=0.3244(1)), is a polycrystalline sample with unit cell parameters of a=9.5933(7) and c1=2.5933(3) ( q=0.6622 c1∗, Z=3). In both structures, one dimensional chains run along the c-axis which contain octahedra and trigonal prisms occupied by manganese and copper atoms, respectively. The refinement results show that in both cases copper occupies the rectangular faces of the trigonal prism while manganese occupies the octahedral sites. The magnetic measurements of the polycrystalline phase (Sr 1+ x(Cu xMn 1- x)O 3, x=0.3244(2)) and the Curie constant obtained from the high temperature susceptibility are in agreement with a spin state configuration of S=3/2 for Mn 4+ and S=1/2 for Cu 2+.

  2. Problems for the standard black hole/accretion disk models in Cygnus X-1?

    NASA Technical Reports Server (NTRS)

    Done, C.; Mulchaey, J. S.; Mushotzky, R. F.; Arnaud, K. A.

    1992-01-01

    Archival EXOSAT and HEAO1-A2 data from Cyg X-1 show the 'high energy excess' above 10 keV seen in X-ray observations of AGN. Using a likelihood ratio test, we are for the first time able to distinguish conclusively in favor of Compton reflection rather than partial covering as the origin of the high energy excess. This supports the idea of an X-ray illuminated accretion disk in Cyg X-1, but the line equivalent width is smaller by a factor of 2-3 than that expected from such a disk. While the larger optical depth required for reflection as opposed to line emission admit the possibility of seeing line without reflection, the converse is not possible. To see a reflection spectrum, including the strong iron absorption edge, implies that strong iron emission must be observed as the line and edge are causally linked.

  3. Data reduction and analysis for the graphite crystal X-ray spectrometer and polarimeter experiment flown aboard OSO-8 spacecraft

    NASA Technical Reports Server (NTRS)

    Novick, R.

    1980-01-01

    The documentation and software programs developed for the reception, initial processing (quickbook), and production analysis of data obtained by solar X-ray spectroscopy, stellar spectroscopy, and X-ray polarimetry experiments on OSO-8 are listed. The effectiveness and sensitivity of the Bragg crystal scattering instruments used are assessed. The polarization data polarimetric data obtained shows that some X-ray sources are polarized and that a larger polarimeter of this type is required to perform the measurements necessary to fully understand the physics of X-ray sources. The scanning Bragg crystal spectrometer was ideally suited for studying rapidly changing solar conditions. Observations of the Crab Nebula and pulsar, Cyg X-1, Cyg X-2, Cyg X-3, Sco X-1, Cen X-3, and Her X-1 are discussed as well as of 4U1656-53 and 4U1820-30. Evidence was obtained for iron line emission from Cyg X-3.

  4. X-ray signatures: New time scales and spectral features

    NASA Technical Reports Server (NTRS)

    Boldt, E. A.

    1977-01-01

    The millisecond bursts from Cyg X-1 are investigated and the overall chaotic variability for the bulk of the Cyg X-1 emission is compared to that of Sco X-1, showing that the essential character is remarkably similar (i.e. shot noise) although the fundamental time scales involved differ widely, from a fraction of a second (for Cyg X-1) to a fraction of a day (for Sco X-1). Recent OSO-8 observations of spectra features attributable to iron are reviewed. In particular, line emission is discussed within the context of a model for thermal radiation by a hot evolved gas in systems as different as supernova remnants and clusters of galaxies. Newly observed spectral structure in the emission from the X-ray pulsar Her X-1 is reported.

  5. Cygnus X-2 - Neutron star or degenerate dwarf?

    NASA Technical Reports Server (NTRS)

    Mcclintock, J. E.; Remillard, R. A.; Petro, L. D.; Hammerschlag-Hensberge, G.; Proffitt, C. R.

    1984-01-01

    Some conflicting models have been proposed for Cyg X-2: a degenerate dwarf model which predicts a distance of 250 + or 50 pc; and a neutron star model which implies a distance of about 8000 pc. Based on a reddening study, it is found that the distance to Cyg X-2 is greater than 1100 pc, which rules strongly against the degenerate dwarf model. This conclusion is based on observations of the 2200 A feature in the spectrum of Cyg X-2 made with the International Ultraviolet Explorer (IUE), and UBV and spectroscopic observations of 38 field stars. For the reddening of Cyg X-2 values of E(B-V) = 0.40 + or - 0.07 (1 sigma) are found and are consistent with the reddening to infinity in that direction inferred from radio data. Consequently, Cyg X-2 may be located in the halo at about 8 kpc as proposed in 1979 by Cowley, Crampton, and Hutchings.

  6. X-ray polarimetry. [aboard Ariel 5 and OSO 8 for observation of galactic sources

    NASA Technical Reports Server (NTRS)

    Long, K. S.; Chanan, G. A.; Helfand, D. J.; Ku, W. H.-M.; Novick, R.

    1979-01-01

    The method by which the Bragg-crystal X-ray polarimeters aboard Ariel 5 and OSO 8 operate is briefly described, and some results obtained with these instruments for six Galactic X-ray sources are summarized. A precision measurement of the linear polarization in the Crab Nebula at energies of 2.6 and 5.2 keV is presented. Evidence is given for polarization in Sco X-1, Cyg X-2, Cen X-3, and the X-ray transient A0620-00. The determined or estimated polarizations are approximately 19.2% at 2.6 keV and 19.5% at 5.2 keV for the Crab Nebula, 1.1% at 2.6 keV and 2.4% at 5.2 keV for Sco X-1, 2.5% at 2.6 keV and 9.8% at 5.2 keV for Cyg X-1, an upper limit of 13.5% for A0620-00, an upper limit of 13.5% to the time-averaged polarization of Cen X-3, and an apparent value of about 5% for Cyg X-2.

  7. A search for rapidly modulated emission in bright X-ray sources using the HEAO A-1 data base

    NASA Technical Reports Server (NTRS)

    Fairbank, William M.

    1987-01-01

    A search was performed in the HEAO A-1 Data Base (located at the Naval Research Laboratory in Washington, D.C.) for evidence of rapidly-rotating neutron stars that could be sources of coherent gravitational radiation. A new data analysis algorithm, which was developed, is described. The algorithm was applied to data from observations of Cyg X-2, Cyg X-3, and 1820-30. Upper limits on pulse fraction were derived and reported.

  8. Temporal X-ray astronomy with a pinhole camera. [cygnus and scorpius constellation

    NASA Technical Reports Server (NTRS)

    Holt, S. S.

    1975-01-01

    Preliminary results from the Ariel-5 all-sky X-ray monitor are presented, along with sufficient experiment details to define the experiment sensitivity. Periodic modulation of the X-ray emission was investigated from three sources with which specific periods were associated, with the results that the 4.8 hour variation from Cyg X-3 was confirmed, a long-term average 5.6 day variation from Cyg X-1 was discovered, and no detectable 0.787 day modulation of Sco X-1 was observed. Consistency of the long-term Sco X-1 emission with a shot-noise model is discussed, wherein the source behavior is shown to be interpretable as approximately 100 flares per day, each with a duration of several hours. A sudden increase in the Cyg X-1 intensity by almost a factor of three on 22 April 1975 is reported, after 5 months of relative source constancy. The light curve of a bright nova-like transient source in Triangulum is presented, and compared with previously observed transient sources. Preliminary evidence for the existence of X-ray bursts with duration less than 1 hour is offered.

  9. (Ba1- x Bi0.33 x Sr0.67 x )(Ti1- x Bi0.67 x V0.33 x )O3 and (Ba1- x Bi0.5 x Sr0.5 x )(Ti1- x Bi0.5 x Ti0.5 x )O3 solid solutions: phase evolution, microstructure, dielectric properties and impedance analysis

    NASA Astrophysics Data System (ADS)

    Chen, Xiuli; Li, Xiaoxia; Yan, Xiao; Liu, Gaofeng; Zhou, Huanfu

    2018-06-01

    Perovskite solid solution ceramics of (Ba1- x Bi0.33 x Sr0.67 x )(Ti1- x Bi0.67 x V0.33 x )O3 and (Ba1- x Bi0.5 x Sr0.5 x )(Ti1- x Bi0.5 x Ti0.5 x )O3 (BBSTBV, BBSTBT, 0.02 ≤ x ≤ 0.2) were prepared by the traditional solid state reaction technique. The phase evolution, microstructure and dielectric properties of BBSTBV and BBSTBT ceramics were researched. X-Ray diffraction results illustrated that both BBSTBV and BBSTBT could form a homogenous solid solution which has a similar structure with BaTiO3. The optimized properties of (Ba0.8Bi0.1Sr0.1)(Ti0.8Bi0.1Ti0.1)O3 ceramics with stable ɛ r ( 1769-2293), small Δ ɛ/ ɛ 25 °C values (± 15%) over a broad temperature range from - 58 to 151 °C and low tan δ ≤ 0.03 from - 11 to 131 °C were obtained. In the high-temperature region, the relaxation and conduction process are attributed to the thermal activation and the oxygen vacancies may be the ionic charge carriers in perovskite ferroelectrics.

  10. Performance of large area x-ray proportional counters in a balloon experiment

    NASA Astrophysics Data System (ADS)

    Roy, J.; Agrawal, P. C.; Dedhia, D. K.; Manchanda, R. K.; Shah, P. B.; Chitnis, V. R.; Gujar, V. M.; Parmar, J. V.; Pawar, D. M.; Kurhade, V. B.

    2016-10-01

    ASTROSAT is India's first satellite fully devoted to astronomical observations covering a wide spectral band from optical to hard X-rays by a complement of 4 co-aligned instruments and a Scanning Sky X-ray Monitor. One of the instruments is Large Area X-ray Proportional Counter with 3 identical detectors. In order to assess the performance of this instrument, a balloon experiment with two prototype Large Area X-ray Proportional Counters (LAXPC) was carried out on 2008 April 14. The design of these LAXPCs was similar to those on the ASTROSAT except that their field of view (FOV) was 3 ∘ × 3 ∘ versus FOV of 1 ∘ × 1 ∘ for the LAXPCs on the ASTROSAT. The LAXPCs are aimed at the timing and spectral studies of X-ray sources in 3-80 keV region. In the balloon experiment, the LAXPC, associated electronics and support systems were mounted on an oriented platform which could be pre-programmed to track any source in the sky. A brief description of the LAXPC design, laboratory tests, calibration and the detector characteristics is presented here. The details of the experiment and background counting rates of the 2 LAXPCs at the float altitude of about 41 km are presented in different energy bands. The bright black hole X-ray binary Cygnus X-1 (Cyg X-1) was observed in the experiment for ˜ 3 hours. Details of Cyg X-1 observations, count rates measured from it in different energy intervals and the intensity variations of Cyg X-1 detected during the observations are presented and briefly discussed.

  11. Investigating the local structure of B-site cations in (1-x)BaTiO3-xBiScO3 and (1-x)PbTiO3-xBiScO3 using X-ray absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Blanchard, Peter E. R.; Grosvenor, Andrew P.

    2018-05-01

    The structural properties of (1-x)BaTiO3-xBiScO3 and (1-x)PbTiO3-xBiScO3 were investigated using powder X-ray diffraction and X-ray absorption spectroscopy. Diffraction measurements confirmed that substituting small amounts of BiScO3 into BaTiO3 initially stabilizes a cubic phase at x = 0.2 before impurity phases begin to form at x = 0.5. BiScO3 substitution also resulted in noticeable changes in the local coordination environment of Ti4+. X-ray absorption near-edge spectroscopy (XANES) analysis showed that replacing Ti4+ with Sc3+ results in an increase in the off-centre displacement of Ti4+ cations. Surprisingly, BiScO3 substitution has no effect on the displacement of the Ti4+ cation in the (1-x)PbTiO3-xBiScO3 solid solution.

  12. Enhanced high-energy gamma-ray emission from the microquasar Cygnus X-3 detected by Fermi/LAT

    NASA Astrophysics Data System (ADS)

    Loh, Alan; Corbel, Stephane

    2017-02-01

    Following the recent decrease of the hard X-ray emission from the high-mass X-ray binary Cygnus X-3 as seen by the Swift/Burst Alert Telescope (https://swift.gsfc.nasa.gov/results/transients/CygX-3/), the Large Area Telescope (LAT), one of the two instruments on the Fermi Gamma-ray Space Telescope, has observed significant gamma-ray emission originating from the microquasar.

  13. Structure and dielectric properties of (Ba0.7Sr0.3)1- x Na x (Ti0.9Sn0.1)1- x Nb x O3 ceramics

    NASA Astrophysics Data System (ADS)

    Ghoudi, Hanen; Chkoundali, Souad; Aydi, Abdelhedi; Khirouni, Kamel

    2017-11-01

    (Ba0.7Sr0.3)1- x Na x (Ti0.9Sn0.1)1- x Nb x O3 ceramics with compositions x = 0.6, 0.7, 0.8 and 0.9 were synthesized using the solid-state reaction method. These ceramics were examined by X-ray diffraction and dielectric measurements over a broad temperature and frequency ranges. X-ray diffraction patterns revealed a single-perovskite phase crystallized in a cubic structure, for x < 0.8, and in tetragonal, for x ≥ 0.8, with Pm3m and P4mm spaces groups, respectively. Two types of behaviors, classical ferroelectric or relaxor, were observed depending on the x composition. It is noted that temperatures T C (the Curie temperature) or T m (the temperature of maximum permittivity) rise when x increases and the relaxor character grows more significantly when x composition decreases. To analyze the dielectric relaxation degree of relaxor, various models were considered. It was proven that an exponential function could well describe the temperature dependence of the static dielectric constant and relaxation time.

  14. RXTE Observations of LMC X-1 and LMC X-3

    NASA Technical Reports Server (NTRS)

    Wilms, J.; Nowak, M. A.; Dove, J. B.; Pottschmidt, K.; Heindl, W. A.; Begelman, M. C.; Staubert, R.

    1999-01-01

    Of all known persistent stellar-mass black hole candidates, only LMC X-1 and LMC X-3 consistently show spectra that are dominated by a soft, thermal component. We present results from long (170 ksec) Rossi X-ray Timing Explorer (RXTE) observations of LMC X-1 and LMC X-3 made in 1996 December. The spectra can be described by a multicolor disk blackbody plus an additional high-energy power-law. Even though the spectra are very soft (Gamma approximately 2.5), RXTE detected a significant signal from LMC X-3 up to energies of 50 keV, the hardest energy at which the object was ever detected. Focusing on LMC X-3 , we present results from the first year of an ongoing monitoring campaign with RXTE which started in 1997 January. We show that the appearance of the object changes considerably over its approximately 200 d long cycle. This variability can either be explained by periodic changes in the mass transfer rate or by a precessing accretion disk analogous to Her X-1.

  15. RXTE Observations of LMC X-1 and LMC X-3

    NASA Technical Reports Server (NTRS)

    Wilms, J.; Nowak, M. A.; Dove, J. B.; Pottschmidt, K.; Heindl, W. A.; Begelman, M. C.; Staubert, R.

    1998-01-01

    Of all known persistent stellar-mass black hole candidates, only LMC X-1 and LMC X-3 consistently show spectra that are dominated by a soft, thermal component. We present results from long (170 ksec) Rossi X-ray Timing Explorer (RXTE) observations of LMC X-1 and LMC X-3 made in 1996 December. The spectra can be described by a multicolor disk blackbody plus an additional high-energy power-law. Even though the spectra are very soft (Gamma approximately 2.5), RXTE detected a significant signal from LMC X-3 up to energies of 50 keV, the hardest energy at which the object was ever detected. Focusing on LMC X-3, we present results from the first year of an ongoing monitoring campaign with RXTE which started in 1997 January. We show that the appearance of the object changes considerably over its approximately 200d long cycle. This variability can either be explained by periodic changes in the mass transfer rate or by a precessing accretion disk analogous to Her X-1.

  16. On the Nature of the Variability Power Decay toward Soft Spectral States in X-Ray Binaries: Case Study in Cygnus X-1

    NASA Astrophysics Data System (ADS)

    Titarchuk, Lev; Shaposhnikov, Nikolai

    2008-05-01

    A characteristic feature of the Fourier power density spectrum (PDS) observed from black hole X-ray binaries in low/hard and intermediate spectral states is a broadband-limited noise characterized by a constant below some frequency (a "break" frequency) and a power law above this frequency. It has been shown that the variability of this type can be produced by the inward diffusion of the local driving perturbations in a bounded configuration (accretion disk or corona). In the framework of this model, the perturbation diffusion time t0 is related to the phenomenological break frequency, while the PDS power-law slope above the "break" is determined by the viscosity distribution over the configuration. The perturbation diffusion scenario explains the decay of the power of X-ray variability observed in a number of compact sources (containing black holes and neutron stars) during an evolution of these sources from low/hard to high/soft states. We compare the model predictions with the subset of data from Cyg X-1 collected by the Rossi X-Ray Time Explorer (RXTE). Our extensive analysis of the Cyg X-1 PDSs demonstrates that the observed integrated power Px decreases approximately as the square root of the characteristic frequency of the driving oscillations νdr. The RXTE observations of Cyg X-1 allow us to infer Pdr and t0 as a function of νdr. Using the inferred dependences of the integrated power of the driving oscillations Pdr and t0 on νdr we demonstrate that the power predicted by the model also decays as Px,diff propto ν-0.5dr, which is similar to the observed Px behavior. We also apply the basic parameters of observed PDSs, power-law indices, and low-frequency quasi-periodic oscillations to infer the Reynolds number (Re) from the observations using the method developed in our previous paper. Our analysis shows that Re increases from values of about 10 in low/hard state to about 70 during the high/soft state.

  17. Electronic structure of charge- and spin-controlled Sr(1-(x+y))La(x+y)Ti(1-x)Cr(x)O3.

    PubMed

    Iwasawa, H; Yamakawa, K; Saitoh, T; Inaba, J; Katsufuji, T; Higashiguchi, M; Shimada, K; Namatame, H; Taniguchi, M

    2006-02-17

    We present the electronic structure of Sr(1-(x+y))La(x+y)Ti(1-x)Cr(x)O3 investigated by high-resolution photoemission spectroscopy. In the vicinity of the Fermi level, it was found that the electronic structure was composed of a Cr 3d local state with the t(2g)3 configuration and a Ti 3d itinerant state. The energy levels of these Cr and Ti 3d states are well interpreted by the difference of the charge-transfer energy of both ions. The spectral weight of the Cr 3d state is completely proportional to the spin concentration x irrespective of the carrier concentration y, indicating that the spin density can be controlled by x as desired. In contrast, the spectral weight of the Ti 3d state is not proportional to y, depending on the amount of Cr doping.

  18. Catching Up on State Transitions in Cygnus X-1

    NASA Technical Reports Server (NTRS)

    Boeck, Moritz; Hanke, Manfred; Wilms, Joern; Pirner, Stefan; Grinberg, Victoria; Markoff, Sera; Pottschmidt, Katja; Nowak, Michael A.; Pooley, Guy

    2008-01-01

    In 2005 February we observed Cygnus X-1 over a period of 10 days quasi-continuously with the Rossi X-ray Timing Explorer and the Ryle telescope. We present the results of the spectral and timing analysis on a timescale of 90 min and show that the behavior of Cyg X-1 is similar to that found during our years long monitoring campaign. As a highlight we present evidence for a full transition from the hard to the soft state that happened during less than three hours. The observation provided a more complete picture of a state transition than before, especially concerning the evolution of the time lags, due to unique transition coverage and analysis with high time resolution.

  19. Photometry of symbiotic stars. X. EG And, Z And, BF Cyg, CH Cyg, V1329 Cyg, AG Dra, RW Hya, AX Per and IV Vir

    NASA Astrophysics Data System (ADS)

    Skopal, A.; Vanko, M.; Pribulla, T.; Wolf, M.; Semkov, E.; Jones, A.

    2002-04-01

    We present new photometric observations of EG And, Z And, BF Cyg, CH Cyg, V1329 Cyg, AG Dra, RW Hya, AX Per and IV Vir made in the standard Johnson UBVR system. The current issue summarizes observations of these objects to 2001 December. The main results can be summarized as follows: EG And: A periodic double-wave variation in all bands as a function of the orbital phase was confirmed. A maximum of the light changes was observed in U (Delta U ~ 0.5 mag). Z And: Our observations cover an active phase, which peaked around 8.4 in U at the beginning of 2000 December. Consequently, a gradual decrease in the star's brightness has been observed. BF Cyg: A periodic wave-like variation in the optical continuum reflects a quiescent phase of this star. A complex light curve (LC) profile was observed. CH Cyg: The recent episode of activity ended in Spring 2000. We determined the position of an eclipse in the outer binary at JD 2451426 +/- 3. Recent observations indicate a slow increase in the star's brightness. V1329 Cyg: Observations were made around a maximum at 2001.2. AG Dra: Our measurements from the Autumn of 2001 revealed a new eruption, which peaked at ~JD 2452217. RW Hya: The light minimum in our mean visual LC precedes the time of the spectroscopic conjunction of the giant in the binary. AX Per: A periodic wave-like variation was observed. Our recent observations revealed a secondary minimum at the orbital phase 0.5, seen best in the V and B bands. IV Vir: The LC displays a double-wave throughout the orbital cycle.

  20. Searches for millisecond pulsations in low-mass X-ray binaries, 2

    NASA Technical Reports Server (NTRS)

    Vaughan, B. A.; Van Der Klis, M.; Wood, K. S.; Norris, J. P.; Hertz, P.; Michelson, P. F.; Paradijs, J. Van; Lewin, W. H. G.; Mitsuda, K.; Penninx, W.

    1994-01-01

    Coherent millisecond X-ray pulsations are expected from low-mass X-ray binaries (LMXBs), but remain undetected. Using the single-parameter Quadratic Coherence Recovery Technique (QCRT) to correct for unknown binary orbit motion, we have performed Fourier transform searches for coherent oscillations in all long, continuous segments of data obtained at 1 ms time resolution during Ginga observations of LMXB. We have searched the six known Z sources (GX 5-1, Cyg X-2, Sco X-1, GX 17+2, GX 340+0, and GX 349+2), seven of the 14 known atoll sources (GX 3+1. GX 9+1, GX 9+9, 1728-33. 1820-30, 1636-53 and 1608-52), the 'peculiar' source Cir X-1, and the high-mass binary Cyg X-3. We find no evidence for coherent pulsations in any of these sources, with 99% confidence limits on the pulsed fraction between 0.3% and 5.0% at frequencies below the Nyquist frequency of 512 Hz. A key assumption made in determining upper limits in previous searches is shown to be incorrect. We provide a recipe for correctly setting upper limits and detection thresholds. Finally we discuss and apply two strategies to improve sensitivity by utilizing multiple, independent, continuous segments of data with comparable count rates.

  1. VizieR Online Data Catalog: V1357 Cyg spectroscopic monitoring in 2002-04 (Karitskaya+, 2008)

    NASA Astrophysics Data System (ADS)

    Karitskaya, E. A.; Bochkarev, N. G.; Bondar, A. V.; Galazutdinov, G. A.; Lee, B.-K.; Musaev, F. A.; Sapar, A. A.; Shimansky, V. V.

    2008-11-01

    The results of Cyg X-1 = HDE 226868/V1357 Cyg optical spectral monitoring in 2002-2004 are discussed. Spectral observations were carried out on Peak Terskol Observatory (Kabardino-Balkaria, Russia, resolution R=45000 and 13000) and Bohyunsan Optical Astronomy Observatory (BOAO, Korea, R=30000, 44000). Each spectrum covers the main part of optical spectral range. During 33 observational nights 75 echelle spectra were obtained in the times of the "soft" and "hard" states of Cyg X-1. The X-ray influence on spectral line profiles was studied. The RXTE/ASM data were used for this purpose. The X-ray flare resulted in strong variations of Halpha and HeII4686{AA} emission component profiles during night. This behaviour we connect with variations of ionization structure of matter in the system. Line profile variations with the orbital phase were observed. The spectral atlas for Cyg X-1 was constructed. The contented line identification was done. There were revealed 172 lines and blends which belong to 12 chemical elements: H, He, C, N, O, Ne, Mg, Al, Si, S, Fe, Zn. The HDE 226868 spectral classification as ON star was confirmed. (2 data files).

  2. Effects of radiation pressure on the equipotential surfaces in X-ray binaries

    NASA Technical Reports Server (NTRS)

    Kondo, Y.; Mccluskey, G. E., Jr.; Gulden, S. L.

    1976-01-01

    Equipotential surfaces incorporating the effect of radiation pressure were computed for the X-ray binaries Cen X-3, Cyg X-1 = HDE 226868, Vela XR-1 = 3U 0900-40 = HD 77581, and 3U 1700-37 = HD 153919. The topology of the equipotential surfaces is significantly affected by radiation pressure. In particular, the so-called critical Roche (Jacobian) lobes, the traditional figure 8's, do not exist. The effects of these results on modeling X-ray binaries are discussed.

  3. Alternative Explanations for Extreme Supersolar Iron Abundances Inferred from the Energy Spectrum of Cygnus X-1

    NASA Astrophysics Data System (ADS)

    Tomsick, John A.; Parker, Michael L.; García, Javier A.; Yamaoka, Kazutaka; Barret, Didier; Chiu, Jeng-Lun; Clavel, Maïca; Fabian, Andrew; Fürst, Felix; Gandhi, Poshak; Grinberg, Victoria; Miller, Jon M.; Pottschmidt, Katja; Walton, Dominic J.

    2018-03-01

    Here we study a 1–200 keV energy spectrum of the black hole binary Cygnus X-1 taken with NuSTAR and Suzaku. This is the first report of a NuSTAR observation of Cyg X-1 in the intermediate state, and the observation was taken during the part of the binary orbit where absorption due to the companion’s stellar wind is minimal. The spectrum includes a multi-temperature thermal disk component, a cutoff power-law component, and relativistic and nonrelativistic reflection components. Our initial fits with publicly available constant density reflection models (relxill and reflionx) lead to extremely high iron abundances (>9.96 and {10.6}-0.9+1.6 times solar, respectively). Although supersolar iron abundances have been reported previously for Cyg X-1, our measurements are much higher and such variability is almost certainly unphysical. Using a new version of reflionx that we modified to make the electron density a free parameter, we obtain better fits to the spectrum even with solar iron abundances. We report on how the higher density ({n}e=({3.98}-0.25+0.12)× {10}20 cm‑3) impacts other parameters such as the inner radius and inclination of the disk.

  4. Long-term studies with the Ariel-5 asm. 1: Her X-1, Vela X-1 and Cen X-3. [periodic variations

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Kaluzienski, L. J.; Boldt, E. A.; Serlemitsos, P. J.

    1978-01-01

    Twelve hundred days of 3-6 keV X-ray data from Her X-1, Vela X-1 and Cen X-3 accumulated with the Ariel-5 all-sky monitor are interrogated. The binary periodicities of all three can be clearly observed, as can the approximately 35-d variation of Her X-1, for which we can refine the period to 34.875 plus or minus .030-d. No such longer-term periodicity less than 200-d is observed from Vela X-1. The 26.6-d low-state recurrence period for Cen X-3 previously suggested is not observed, but a 43.0-d candidate periodicity is found which may be consistent with the precession of an accretion disk in that system. The present results are illustrative of the long-term studies which can be performed on approximately 50 sources over a temporal base which will ultimately extend to at least 1800 days.

  5. The Long-term Light Curves of X-ray Binaries Contain Simultaneous Periodic and Random Components

    NASA Technical Reports Server (NTRS)

    White, Nicholas E. (Technical Monitor); Boyd, Patricia T.; Smale, Alan P.

    2002-01-01

    LMC X-3 and Cyg X-2 show large amplitude X-ray fluctuations that have been attributed to a warped accretion disk. Cyg X-3 displays high amplitude, apparently non-periodic oscillations. We reanalyze these systems using RXTE ASM data and time-frequency decomposition techniques. We find that the long-term variations in Cyg X-2 can be completely characterized by excursions whose durations are integer multiples of the orbital period, including one essentially identical to the reported "period" of 78 days. Cyg X-3 can be characterized in terms of integer multiples of a 71-day fundamental period unrelated to the 4.8 day orbital period, but suggestively close to the approximately equal to greater than 60 day reported precession period of the relativistic jet inferred from recent radio observations. The long-term excursions of LMC X-3 are related to each other by rational fractions, suggesting the characteristic time scale is 10.594 days, shorter than any observed excursion to date. We explore the phase space evolution of the light curves using a natural embedding and find that all three systems possess two rotation centers that organize the phase space trajectories, one of low luminosity and the other of high luminosity. The implications of this repeatable behavior on generic models of accretion disk dynamics and mass transfer variability are explored.

  6. Long-term studies with the Ariel 5 ASM. I - Hercules X-1, Vela X-1, and Centaurus X-3

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Kaluzienski, L. J.; Boldt, E. A.; Serlemitsos, P. A.

    1979-01-01

    Twelve hundred days of 3-6 keV X-ray data from Her X-1, Vela X-1, and Cen X-3 accumulated with the Ariel 5 All-Sky Monitor are interrogated. The binary periodicities of all three can be clearly observed, as can the 35 day variation of Her X-1, for which we can refine the period to 34.875 plus or minus 0.030 days. No such longer-term periodicity less than 200 days is observed from Vela X-1. The 26.6 days low-state recurrence period for Cen X-3 is not observed, but a 43.0 day candidate periodicity is found which may be consistent with the precession of an accretion disk in that system. The present results are illustrative of the long-term studies which can be performed on approximately 50 sources over a temporal base which will ultimately extend to at least 1800 days.

  7. Real-Space Bonding Indicator Analysis of the Donor-Acceptor Complexes X3BNY3, X3AlNY3, X3BPY3, and X3AlPY3 (X, Y = H, Me, Cl).

    PubMed

    Mebs, Stefan; Beckmann, Jens

    2017-10-12

    Calculations of real-space bonding indicators (RSBI) derived from Atoms-In-Molecules (AIM), Electron Localizability Indicator (ELI-D), Non-Covalent Interactions index (NCI), and Density Overlap Regions Indicator (DORI) toolkits for a set of 36 donor-acceptor complexes X 3 BNY 3 (1, 1a-1h), X 3 AlNY 3 (2, 2a-2h), X 3 BPY 3 (3, 3a-3h), and X 3 AlPY 3 (4, 4a-4h) reveal that the donor-acceptor bonds comprise covalent and ionic interactions in varying extents (X = Y = H for 1-4; X = H, Y = Me for 1a-4a; X = H, Y = Cl for 1b-4b; X = Me, Y = H for 1c-4c; X, Y = Me for 1d-4d; X = Me, Y = Cl for 1e-4e; X = Cl, Y = H for 1f-4f; X = Cl, Y = Me for 1g-4g; X, Y = Cl for 1h-4h). The phosphinoboranes X 3 BPY 3 (3, 3a-3h) in general and Cl 3 BPMe 3 (3f) in particular show the largest covalent contributions and the least ionic contributions. The aminoalanes X 3 AlNY 3 (2, 2a-2h) in general and Me 3 AlNCl 3 (2e) in particular show the least covalent contributions and the largest ionic contributions. The aminoboranes X 3 BNY 3 (1, 1a-1h) and the phosphinoalanes X 3 AlPY 3 (4, 4a-4h) are midway between phosphinoboranes and aminoalanes. The degree of covalency and ionicity correlates with the electronegativity difference BP (ΔEN = 0.15) < AlP (ΔEN = 0.58) < BN (ΔEN = 1.00) < AlN (ΔEN = 1.43) and a previously published energy decomposition analysis (EDA). To illustrate the importance of both contributions in Lewis formula representations, two resonance formulas should be given for all compounds, namely, the canonical form with formal charges denoting covalency and the arrow notation pointing from the donor to the acceptor atom to emphasis ionicity. If the Lewis formula mainly serves to show the atomic connectivity, the most significant should be shown. Thus, it is legitimate to present aminoalanes using arrows; however, for phosphinoboranes the canonical form with formal charges is more appropriate.

  8. Structural and ferroelectric phase evolution in [KNbO3]1-x[BaNi1/2Nb1/2O3-δ]x (x = 0, 0.1)

    NASA Astrophysics Data System (ADS)

    Hawley, Christopher; Wu, Liyan; Xiao, Geoffrey; Grinberg, Ilya; Rappe, Andrew; Davies, Peter; Spanier, Jonathan

    The phase transition evolution for [KNbO3]1-x[BaNi1/2Nb1/2O3-δ]x (x=0, 0.1) is determined via complementary dielectric constant and Raman scattering measurements. Raman scattering by optical phonons over the range of 100-1000 cm-1 for -190°C < T < 600°C reveals six discernible zone-center optical phonon modes. They are assigned to structural and ferroelectric phases in the solid solution x = 0.1 and compared with those for end member x = 0 and with the results of temperature-dependent dielectric permittivity. Rigorous peak fitting analyses of spectra collected from the solid solution and end member indicate structural and ferroelectric phase transition temperatures that are quite close to those for the KNbO3 end member. Remarkably, despite the inclusion of 5 atomic Work supported by US ARO under W911NF-14-1-0500, NSF 1123696, and DoE BES under DE-FG02-07ER46431. Equipment acquisitions and computational support under DURIP and DoE NERSCC.

  9. The first search for X-ray polarization in the Centaurus X-3 and Hercules X-1 pulsars

    NASA Technical Reports Server (NTRS)

    Silver, E. H.; Weisskopf, M. C.; Kestenbaum, H. L.; Long, K. S.; Novick, R.; Wolff, R. S.

    1979-01-01

    The first search for X-ray polarization in the Cen X-3 and Her X-1 pulsars was performed by the OSO 8 polarimeters in 1975 July and 1975 August, respectively. Three-sigma upper limits to the polarization in Cen X-3 of 13.5% and 19% at 2.6 keV and 5.2 keV, respectively, were obtained when the data were averaged over the pulse and binary periods. The upper limit for Her X-1 at 2.6 keV is 60%. A search for pulse-phase dependent X-ray polarization from both objects was also performed. At the 91% confidence level, emission from Cen X-3 exhibits evidence for X-ray polarization at 2.6 keV that varies with pulse phase. Upper limits to polarization are presented for the leading and trailing edges and peak of the Her X-1 pulse at 2.6 keV.

  10. Relation Between Crystal Structure and Electrochemical Performance of LiNi1/3Zn x Co1/3-xMn1/3O₂ (0.000 ≤ x ≤ 0.133).

    PubMed

    Wang, Xujun; Wan, Yong; Wang, Ruiqi; Xu, Xiantang; Wang, He; Chang, Mingning; Yuan, Feng; Ge, Xiaohui; Shao, Weiquan; Xu, Sheng

    2018-04-01

    LiNi1/3ZnxCo1/3-xMn1/3O2 (0.000 ≤ x ≤ 0.133) hollow microspheres are synthesized using MnO2 hollow microspheres both as a self-template and Mn source. These hollow microspheres, ~4 μm in diameter, are composed of approximately 300 nm basic nanoparticles. The XRD patterns of LiNi1/3ZnxCo1/3-xMn1/3O2 were analyzed by the RIETAN-FP program, and the obtained samples have a layered α-NaFeO2 structure. Electrochemical performances of the samples were carried out between 2.5 V and 4.5 V. The behavior of the lattice parameters is consistent with Cycling performance and rate performance change with increase of x. Compared with the others, the sample of x = 0.133 exhibits a relatively superior electrochemical performance. The specific capacity of x = 0.133 was increased by 10.7% than no-doped. In addition, the cyclic voltammograms curves of the second cycle show no significant alteration compared with the first cycle and the electrochemical impedance of zinc doping sample showed smaller transfer resistance than the no-doping sample.

  11. Possible Evidence for an Event Horizon in Cyg XR-1

    NASA Technical Reports Server (NTRS)

    Dolan, Joseph F.; Fisher, Richard R. (Technical Monitor)

    2001-01-01

    The X-ray emitting component in the Cyg XR-1/HDE226868 system is a leading candidate for identification as a stellar-mass sized black hole. The positive identification of a black hole as predicted by general relativity requires the detection of an event horizon surrounding the point singularity. One signature of such an event horizon would be the existence of dying pulse trains emitted by material spiraling into the event horizon from the last stable orbit around the black hole. We observed the Cyg XR-1 system at three different epochs in a 1400 - 3000 A bandpass with 0.1 ms time resolution using the Hubble Space Telescope's High Speed Photometer. Repeated excursions of the detected flux by more than three standard deviations above the mean are present in the UV flux with FWHM 1 - 10 ms. If any of these excursions are pulses of radiation produced in the system (and not just stochastic variability associated with the Poisson distribution of detected photon arrival times), then this short a timescale requires that the pulses originate in the accretion disk around Cyg XR-1. Two series of pulses with characteristics similar to those expected from dying pulse trains were detected in three hours of observation.

  12. Ferroelastic domain structure and phase transition in single-crystalline [PbZn 1/3Nb 2/3O 3] 1-x[PbTiO 3] x observed via in situ x-ray microbeam

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Li, Tao; Du, Zehui; Tamura, Nobumichi

    (1-x)Pb(Zn 1/3Nb 2/3)O 3-xPbTiO 3 ((1-x)PZN-xPT in short) is one of the most important piezoelectric materials. In this study, we extensively investigated (1-x)PZN-xPT (x = 0.07–0.11) ferroelectric single crystals using in-situ synchrotron μXRD, complemented by TEM and PFM, to correlate microstructures with phase transitions. The results reveal that (i) at 25°C, the equilibrium state of (1-x)PZN-xPT is a metastable orthorhombic phase for x = 0.07 and 0.08, while it shows coexistence of orthorhombic and tetragonal phases for x = 0.09 and x = 0.11, with all ferroelectric phases accompanied by ferroelastic domains; (ii) upon heating, the phase transformation in xmore » = 0.07 is Orthorhombic → Monoclinic → Tetragonal → Cubic. The coexistence of ferroelectric tetragonal and paraelectric cubic phases was in-situ observed in x = 0.08 above Curie temperature (T C), and (iii) phase transition can be explained by the evolution of the ferroelectric and ferroelastic domains. These results disclose that (1-x)PZN-xPT are in an unstable regime, which is possible factor for its anomalous dielectric response and high piezoelectric coefficient.« less

  13. Ferroelastic domain structure and phase transition in single-crystalline [PbZn 1/3Nb 2/3O 3] 1-x[PbTiO 3] x observed via in situ x-ray microbeam

    DOE PAGES

    Li, Tao; Du, Zehui; Tamura, Nobumichi; ...

    2017-11-10

    (1-x)Pb(Zn 1/3Nb 2/3)O 3-xPbTiO 3 ((1-x)PZN-xPT in short) is one of the most important piezoelectric materials. In this study, we extensively investigated (1-x)PZN-xPT (x = 0.07–0.11) ferroelectric single crystals using in-situ synchrotron μXRD, complemented by TEM and PFM, to correlate microstructures with phase transitions. The results reveal that (i) at 25°C, the equilibrium state of (1-x)PZN-xPT is a metastable orthorhombic phase for x = 0.07 and 0.08, while it shows coexistence of orthorhombic and tetragonal phases for x = 0.09 and x = 0.11, with all ferroelectric phases accompanied by ferroelastic domains; (ii) upon heating, the phase transformation in xmore » = 0.07 is Orthorhombic → Monoclinic → Tetragonal → Cubic. The coexistence of ferroelectric tetragonal and paraelectric cubic phases was in-situ observed in x = 0.08 above Curie temperature (T C), and (iii) phase transition can be explained by the evolution of the ferroelectric and ferroelastic domains. These results disclose that (1-x)PZN-xPT are in an unstable regime, which is possible factor for its anomalous dielectric response and high piezoelectric coefficient.« less

  14. On the Samarium Substitution Effects in Y3-x Sm x Al5O12 (x = 0.1-3.0)

    NASA Astrophysics Data System (ADS)

    Skaudzius, Ramunas; Sakirzanovas, Simas; Kareiva, Aivaras

    2018-04-01

    Yttrium aluminium garnet substituted by samarium Y3-x Sm x Al5O12, (YSmAG, x = 0.1, 0.15, 0.25, 0.5, 0.75, 1.0, 1.5, 2.0, 2.5 and 3.0) was prepared by an aqueous sol-gel processing using etane-1,2-diol as complexing agent. The end products obtained at 1000°C in air were characterized by x-ray diffraction analysis, infrared spectroscopy (FT-IR) and scanning electron microscopy. It was demonstrated, however, that the total substitution of yttrium by samarium does not proceed in the YSmAG. The single cubic garnet phase was formed only at a low concentration of samarium (x = 0.1, 0.15, 0.25, 0.5, 0.75, 1.0). With further substitutional levels, if the amount of samarium was x = 1.5, 2.0, 2.5 and 3, respectively, the formation a of minor amount of side perovskite samarium aluminate SmAlO3 (SmAP) phase was observed. Surprisingly, when yttrium was totally replaced by the samarium (x = 3.0) the main synthesis product was SmAP. The possible formation of Sm3Al5O12 (SmAG) garnet was also investigated for the first time by variation of the temperature in the range of 780-835°C.

  15. Apollo 15 X-ray fluorescence experiment

    NASA Technical Reports Server (NTRS)

    Adler, I.; Trombka, J.; Gerard, J.; Schmadebeck, R.; Lowman, P.; Blodgett, H.; Yin, L.; Eller, E.; Lamothe, R.; Gorenstein, P.

    1971-01-01

    The X-ray fluorescence spectrometer, carried in the SIM bay of the command service module was employed principally for compositional mapping of the lunar surface while in lunar orbit, and secondarily, for X-ray astronomical observations during the trans-earth coast. The lunar surface measurements involved observations of the intensity and characteristics energy distribution of the secondary or fluorescent X-rays produced by the interaction of solar X-rays with the lunar surface. The astronomical observations consisted of relatively long periods of measurements of X-rays from pre-selected galactic sources such as Cyg-X-1 and Sco X-1 as well as from the galactic poles.

  16. HEAO 1 high-energy X-ray observations of Centaurus X-3

    NASA Technical Reports Server (NTRS)

    Howe, S. K.; Primini, F. A.; Bautz, M. W.; Lang, F. L.; Levine, A. M.; Lewin, W. H. G.

    1983-01-01

    Pulsations of 4.8 sec were detected up to energies above 38 keV by the present High Energy X-ray and Low Energy Gamma-Ray HEAO 1 satellite experiment observations of Cen X-3, and an analysis of the X-ray spectrum as a function of pulse phase indicates that the spectrum hardens during an interval of about 1.2 sec which lags the pulse peak by about 0.6 sec. The results of correlated observations of pulse period and X-ray intensity include (1) the detection of a high intensity state during which the pulse period is on the average increasing, (2) the measurement of comparable high intensities during episodes of both period increase and decrease, (3) the detection of X-ray pulsations at a much reduced level during a period of low intensity, and (4) the detection of a transition between spin-down, and spin-up episodes that coincides with a rapid decrease in X-ray intensity.

  17. Monoclinic Sr(1-x)Na(x)SiO(3-0.5x): new superior oxide ion electrolytes.

    PubMed

    Singh, Preetam; Goodenough, John B

    2013-07-10

    Oxide ion electrolytes determine the temperature of operation of solid oxide fuel cells, oxygen separation membranes, and oxygen sensors. There is a strong incentive to lower their operating temperatures, in a solid oxide fuel cell, for example, from Top > 800 °C to Top ≈ 500 °C. The use of low-cost Na(+) rather than K(+) as the dopant in monoclinic SrSiO3 (C12/C1) is shown to provide a larger solid solution range (0 < x ≤ 0.45) in Sr1-xNaxSiO3-0.5x and to achieve an oxide ion conductivity σo ≥ 10(-2) S·cm(-1) by 525 °C as a result of lowering the temperature of a smooth transition to full disorder of the mobile oxide ions. The Sr1-xNaxSiO3-0.5x electrolytes are much less hygroscopic than Sr1-xKxSiO3-0.5x and are stable with a nickel composite anode in 5% H2/Ar as well as with cathodes such as La1-xSrxMnO3-δ and Sr0.7Y0.3CoO3-δ in air, which makes them candidate electrolytes for intermediate-temperature solid oxide fuel cells or for other applications of oxide ion electrolytes.

  18. Luminescence in microcrystalline green emitting Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor

    NASA Astrophysics Data System (ADS)

    Panse, V. R.; Kokode, N. S.; Shinde, K. N.; Dhoble, S. J.

    2018-03-01

    Green emitting Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor powders were synthesized via the wet chemical synthesis and the luminescent proprieties were studied when excited at 380 nm and present a dominant and strong green luminescence peak at 543 nm, due to D-F transition. The preparation of Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor powders were confirmed by X-ray diffraction (XRD) results without any secondary or impurity phases. The size and morphology of the Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor powders were further examined by scanning electron microscopy (SEM). Photoluminescence (PL) results have shown strongest green emission at 543 nm, which is originated due to 5D4-7F5 transition of Tb3+ ion, for the Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor. The addition of concentration Tb3+ was greatly improved the photoluminescence properties of present phosphors. The present study suggests that the Li2Mg1-xZrO4:xTb3+ (0.1x ≤ 2.0) phosphor is a strong candidate as a green component for phosphor-converted white light-emitting diodes (LEDs).

  19. 3D Doppler Tomography of the X-Ray Binary System Cygnus X-1 from Spectral Observations in 2007 in the HeII λ 4686 Å Line

    NASA Astrophysics Data System (ADS)

    Agafonov, M. I.; Karitskaya, E. A.; Sharova, O. I.; Bochkarev, N. G.; Zharikov, S. V.; Butenko, G. Z.; Bondar', A. V.; Sidorov, M. Yu.

    2018-02-01

    The results of a 3D Doppler tomography analysis for the X-ray binary system Cyg X-1 in the HeII λ 4686 Å line are presented. Information about the motions of gaseous flows outside the orbital plane has been obtained for the first time. Line profiles obtained in June 2007 on the 2-m telescope of the Terskol Branch of the Institute of Astronomy (Russia) and on the 2.1-m telescope of the National Astronomical Observatory of Mexico were used. A detailed analysis of these spectral data is presented: the distribution of the data in time, distribution of orbital phases for the projections, comparison of the line profile shapes for the data from two observatories. The geometry of the total transfer function obtained in the reconstruction is considered. The possibility of applying the profiles obtained to realize 3D tomography is justified. The resolution of the constructed 3D tomogram in velocity space is 60 × 60 × 40 km/s for V x , V y , V z . Fifteen cross sections for 15 different V z values perpendicular to the orbital plane are presented. The intensity distributions corresponding to the velocities of gaseous structures in the binary system are obtained. The reconstruction was realized using the radio-astronomical approach, developed for solving problems in tomography with a limited number of projections.

  20. Modeling the X-Ray Timing Properties of Cygnus X-1 Caused by Waves Propagating in a Transition Disk

    NASA Astrophysics Data System (ADS)

    Misra, R.

    2000-02-01

    We show that waves propagating in a transition disk can explain the short-term temporal behavior of Cygnus X-1. In the transition-disk model, the spectrum is produced by saturated Comptonization within the inner region of the accretion disk where the temperature varies rapidly with radius. Recently, the spectrum from such a disk has been shown to fit the average broadband spectrum of this source better than that predicted by the soft-photon Comptonization model. Here we consider a simple model in which waves are propagating cylindrically symmetrically in the transition disk with a uniform propagation speed (cp). We show that this model can qualitatively explain (1) the variation of the power spectral density with energy, (2) the hard lags as a function of frequency, and (3) the hard lags as a function of energy for various frequencies. Thus, the transition-disk model can explain the average spectrum and the short-term temporal behavior of Cyg X-1.

  1. Structural and ferroelectric phase evolution in [KNbO3]1-x[BaNi1/2Nb1/2O3 -δ] x (x =0 ,0.1 )

    NASA Astrophysics Data System (ADS)

    Hawley, Christopher J.; Wu, Liyan; Xiao, Geoffrey; Grinberg, Ilya; Rappe, Andrew M.; Davies, Peter K.; Spanier, Jonathan E.

    2017-08-01

    The phase transition evolution for [KNbO3]1-x[BaNi1/2Nb1/2O3 -δ] x(x =0 ,0.1 ) is determined via complementary dielectric permittivity and Raman-scattering measurements. Raman scattering by optical phonons over the range of 100-1000 cm-1 for 83 K x =0.1 and compared with those for end member x =0 and with the results of temperature-dependent dielectric permittivity. Rigorous peak fitting analyses of spectra collected from the solid solution and end member indicate structural and ferroelectric phase transition temperatures that are close to those for the KNbO3 end member despite the inclusion of 5 atomic % of ferroelectrically inactive Ni cations. Density functional theory calculations were performed in the solid solution and end member using both cation displacement and Berry phase-based methods. Differences in the electronic and polar properties between the solid solution and the end member highlights local and nonlocal characteristics, which are discussed in relation to the experimental data.

  2. INTEGRAL SPI Observations of Cygnus X-1 in the Soft State: What about the Jet Contribution in Hard X-Rays?

    NASA Astrophysics Data System (ADS)

    Jourdain, E.; Roques, J. P.; Chauvin, M.

    2014-07-01

    During the first 7 yr of the INTEGRAL mission (2003-2009), Cyg X-1 has essentially been detected in its hard state (HS), with some incursions in intermediate HSs. This long, spectrally stable period allowed in particular the measurement of the polarization of the high-energy component that has long been observed above 200 keV in this peculiar object. This result strongly suggests that here we see the contribution of the jet, known to emit a strong synchrotron radio emission. In 2010 June, Cyg X-1 underwent a completed transition toward a soft state (SS). It gave us the unique opportunity to study in detail the corona emission in this spectral state, and to investigate in particular the behavior of the jet contribution. Indeed, during the SS, the hard X-ray emission decreases drastically, with its maximum energy shifted toward lower energy and its flux divided by a factor of ~5-10. Interestingly, the radio emission follows a similar drop, supporting the correlation between the jet emission and the hard component, even though the flux is too low to quantify the polarization characteristics. Based on observations with INTEGRAL, an ESA project with instruments and science data center funded by ESA member states (especially the PI countries: Denmark, France, Germany, Italy, Spain, and Switzerland), the Czech Republic and Poland with the participation of Russia and USA.

  3. Synthesis and characterization of (1-x)Bi(Mg{sub 2/3}Sb{sub 1/3})O{sub 3}-xPbTiO{sub 3} piezoceramics

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Upadhyay, Ashutosh; Dwivedi, Saurabh; Pandey, Rishikesh

    2016-05-23

    We present here the comprehensive x-ray diffraction and polarization-electric field hysteresis studies on (1-x)Bi(Mg{sub 2/3}Sb{sub 1/3})O{sub 3}-xPbTiO{sub 3} piezoceramics with x = 0.52, 0.56 and 0.60. The powder x-ray diffraction data reveals the presence of tetragonal phase for all the compositions. The saturation of hysteresis loop is observed for x ≤ 0.56.

  4. Thermoelectric properties of LaRh(1-x)Ni(x)O(3).

    PubMed

    Shibasaki, S; Takahashi, Y; Terasaki, I

    2009-03-18

    We report measurements and analyses of resistivity, thermopower and thermal conductivity of polycrystalline samples of perovskite LaRh(1-x)Ni(x)O(3). The thermopower is found to be large at 800 K (185 µV K(-1) for x = 0.3), which is ascribed to the high-temperature stability of the low-spin state of Rh(3+)/Rh(4+) ions. This clearly contrasts with the thermopower of the isostructural oxide LaCoO(3), which rapidly decreases above 500 K owing to the spin-state transition. The spin state of the transition-metal ions is one of the most important parameters in oxide thermoelectrics.

  5. Magnetism in La{sub 0.7}Sr{sub 0.3}Mn{sub 1-x}Co{sub x}O{sub 3} (0 ≤ x1)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Kumar, Ashutosh, E-mail: ashutosh.pph13@iitp.ac.in; Sharma, Himanshu; Tomy, C. V.

    2016-05-23

    We study the structural and magnetic properties of La{sub 0.7}Sr{sub 0.3}Mn{sub 1-x}Co{sub x}O{sub 3} (0 ≤ x1). Rietveld refinement of X-ray Diffraction (XRD) pattern suggests phase purity of the polycrystalline samples with R-3c space group. Interplay of Ferromagnetic (FM) and Antiferromagnetic (AFM) interaction upon Co substitution at Mn site in La{sub 0.7}Sr{sub 0.3}MnO{sub 3} is evident from magnetic measurements. There is an optimal cobalt substitution at which the coercive field is maximum.

  6. Short-range order in the Ca sub 1-x La sub x F sub 2+x solid solution: 1:0:3 or 1:0:4 clusters

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Laval, J.P.; Abaouz, A.; Frit, B.

    1989-08-01

    The defect structure of the Ca{sub 1-x}La{sub x}F{sub 2+x} solid solution (0 {le} x {le} 0.38) has been examined at room temperature by powder neutron diffraction. Two kinds of (xxx) interstitial anions, whose respective numbers increase linearly with increasing dopant cation concentration, have been found: one labeled F{sup 0} (x {approx} 0.41) is a true interstitial; the other labeled F{sup {prime}{double prime}} (x {approx} 0.31) can be considered a relaxed normal anion. Two 1:0:n defect clusters are compatible, within the experimental errors, with these results: the 1:0:3 (1V{sub F}, OF{prime}, 3F{sup {double prime}}, 2 La{sup 3+}) and the 1:0:4 (1V{submore » F}, OF{prime}, 4F{sup {double prime}}, 3La{sup 3+}) clusters. Charge balance considerations and comparisons with the homologous Ca{sub 1-x}M{sub x}{sup IV}F{sub 2+2x} solid solutions (M{sup IV} = Th, U) allow us to think that the less dense 1:0:3 cluster is present for the whole domain of both kinds of solid solutions.« less

  7. (Ba1-x Bi x )(Ti1-x Ni0.5x Sn0.5x )O3 Solid Solution: Phase Evolution, Microstructure, Dielectric Properties, and Impedance Analysis

    NASA Astrophysics Data System (ADS)

    Chen, Xiuli; Li, Xiaoxia; Yan, Xiao; Liu, Gaofeng; Zhou, Huanfu

    2018-02-01

    (Ba1-x Bi x )(Ti1-x Ni0.5x Sn0.5x )O3 (BBTNS, 0.02 ≤ x ≤ 0.1) samples have been synthesized by traditional solid-state reaction technique and their structural transformation and dielectric properties investigated. X-ray diffraction (XRD) analysis revealed that BBTNS could form a homogeneous solid solution, and the transformation from tetragonal to pseudocubic phase occurred at 0.04 ≤ &!nbsp;x ≤ 0.06. Optimized properties with stable ɛ r (˜ 1829 to 1838), small Δɛ/ɛ 25°C values (± 15%) over a broad temperature range from -60°C to 140°C, and low tan Δ (≤ 0.02) from 4°C to 194°C were obtained at x = 0.1. The relaxation and conduction process in the high-temperature region are attributed to thermal activation, and oxygen vacancies may be the ionic charge carriers in perovskite ferroelectrics.

  8. Differential Thermal Analysis of Hg(1-x)Mn(x)Te Alloys in the X=0 to 0.3 Range

    NASA Technical Reports Server (NTRS)

    Price, M. W.; Scripa, R. N.; Szofran, F. R.; Lehoczky, S. L.; Su, C-H

    1998-01-01

    Understanding the experimental conditions necessary for the development of radial and axial compositional homogeneity in directionally solidified Hg(0.89)Mn(0.11)Te(MMT) crystals has been difficult due to the lack of segregation coefficient data on the Hg(1-x)Mn(x)Te alloy system in the X = 0 to 0.3 composition range. Determining segregation coefficient data from the available Hg(1-x)Mn(x)Te alloy phase equilibria data is not practical due to discrepancies in the shape of the reported solidus and liquidus curves in the X = 0 to 0.3 range. To resolve these discrepancies and to obtain segregation coefficient data which can be used to understand homogeneity in directionally solidified MMT crystals, the solidus and liquidus temperatures of seven Hg(1-x)Mn(x)Te alloys in the X = 0 to 0.3 range were determined using differential thermal analysis (DTA). The Hg(1-x)Mn(x)Te phase diagram constructed for the X = 0 to 0.3 range of this alloy system from the DTA measurements clarifies the shape of the solidus and liquidus curves in this range. The segregation coefficient for the Hg(1-x)Mn(x)Te system was found to vary from 5 to 4.4 as the solidus composition increased from 0-30 atomic percent MnTe. This information will be useful in the analysis of axial and radial homogeneity of directionally solidified MMT crystals.

  9. Window type: 2x3 fixed multipaned steel window flanked by 1x3 ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    Window type: 2x3 fixed multipaned steel window flanked by 1x3 multipaned steel casements. Concrete sill and spandrel also illustrated. Building 43, facing east - Harbor Hills Housing Project, 26607 Western Avenue, Lomita, Los Angeles County, CA

  10. Structural, Dielectric, and Electrical Properties of Bi1- x Pb x Fe1- x (Zr0.5Ti0.5) x O3

    NASA Astrophysics Data System (ADS)

    Panda, Niranjan; Pattanayak, Samita; Choudhary, R. N. P.

    2015-12-01

    Polycrystalline samples of Bi1- x Pb x Fe1- x (Zr0.5Ti0.5) x O3 (BPFZTO) with x = 0.0, 0.2, 0.3, and 0.4 were prepared by high-temperature solid-state reaction. Preliminary structural analysis of calcined powders of the materials by use of x-ray powder diffraction confirmed formation of single-phase systems with the tetragonal structure. Room-temperature scanning electron micrographs of the samples revealed uniform distribution of grains of low porosity and different dimensions on the surface of the samples. The frequency-temperature dependence of dielectric and electric properties was studied by use of dielectric and complex impedance spectroscopy over a wide range of frequency (1 kHz to 1 MHz) at different temperatures (25-500°C). The dielectric constant of BiFeO3 (BFO) was enhanced by substitution with Pb(Zr0.5Ti0.5)O3 (PZT) whereas the dielectric loss of the BPFZTO compounds decreased with increasing PZT content. A significant contribution of both grains and grain boundaries to the electrical response of the materials was observed. The frequency-dependence of the ac conductivity of BPFZTO followed Jonscher's power law. Negative temperature coefficient of resistance behavior was observed for all the BPFZTO samples. Conductivity by thermally excited charge carriers and oxygen vacancies in the materials was believed to be of the Arrhenius-type.

  11. Tuning of magnetism in DyMn1-xFexO3 (x<0.1) system by iron substitution

    NASA Astrophysics Data System (ADS)

    Mihalik, Matúš; Mihalik, Marián; Zentková, Mária; Uhlířová, Klára; Kratochvílová, Marie; Fitta, Magdalena; Quintero, Pedro A.; Meisel, Mark W.

    2018-05-01

    The effect of Fe doping on the magnetism of DyMn1-xFexO3 (x<0.1) single crystals is reported. Specifically, TN of the Mn sublattice decreases from 38 K (x = 0) to 33 K (x = 0.1), TS = 17.9 K (x = 0) connected with the transition of Mn-spins into the cycloidal magnetic phase decreases to 15.9 K (x = 0.01) and vanishes for higher x concentrations, while the ordering temperature of the Dy sublattice varies between 5.9 K (x = 0.01) and 4.1 K (x = 0.02). These results indicate the ground state magnetic structure of DyMnO3 can be destabilized, and the multiferroicity is completely suppressed by very low Fe doping. Similar effects were previously observed in the multiferroic TbMn1-xFexO3 system.

  12. Structure cristalline du composé Hg3-xSbx(S+Se)2+xI2-x (x ≃ 0.1)

    PubMed Central

    Kars, Mohammed; Herrero, Adrian Gómez; Roisnel, Thierry; Rebbah, Allaoua; Otero-Diáz, L. Carlos

    2016-01-01

    Single crystals of the mercury chalcohalide Hg3-xSbx(S+Se)2+xI2-x (x ≃ 0.1) (mercury anti­mony sulfide selenide iodide), were grown by a chemical transport reaction. The structure contains three independent A (Hg/Sb) atoms; each atom is strongly covalently bonded with two X (Se/S) atoms to form approximately linear X–A–X units. The X–A–X units link to form A 4 X 4 rings, which are combined into infinite crankshaft-type bands running along the [100] direction. Four equatorial E (I/X = Se,S) atoms at relatively long distances complete the distorted octa­hedral coordination of A (Hg/Sb). The crystal under investigation was twinned by non-merohedry with a refined twin domain fraction of 0.814 (6):0.186 (6). The structure is isotypic with Hg3Se2I2 [Beck & Hedderich (2000 ▸). J. Solid State Chem. 151, 73–76], but the current determination reveals a coupled substitution, with partial replacement of Hg+2 by Sb+3, balanced by the equivalent substitution of I−1 by S−2 and Se−2. Bond-valence calculations are consistent with this relative substitution model. PMID:27006793

  13. EVENTS LEADING UP TO THE 2015 JUNE OUTBURST OF V404 CYG

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Bernardini, F.; Russell, D. M.; Koljonen, K. I. I.

    2016-02-10

    On 2015 June 15 the burst alert telescope (BAT) on board Swift detected an X-ray outburst from the black hole (BH) transient V404 Cyg. We monitored V404 Cyg for the last 10 years with the 2-m Faulkes Telescope North in three optical bands (V, R, and i′). We found that, one week prior to this outburst, the optical flux was 0.1–0.3 mag brighter than the quiescent orbital modulation, implying an optical precursor to the X-ray outburst. There is also a hint of a gradual optical decay (years) followed by a rise lasting two months prior to the outburst. We fortuitouslymore » obtained an optical spectrum of V404 Cyg 13 hr before the BAT trigger. This too was brighter than quiescence, and showed spectral lines typical of an accretion disk, with characteristic absorption features of the donor being much weaker. No He ii emission was detected, which would have been expected had the X-ray flux been substantially brightening. This, combined with the presence of intense Hα emission, about seven times the quiescent level, suggests that the disk entered the hot, outburst state before the X-ray outburst began. We propose that the outburst is produced by a viscous–thermal instability triggered close to the inner edge of a truncated disk. An X-ray delay of a week is consistent with the time needed to refill the inner region and hence move the inner edge of the disk inwards, allowing matter to reach the central BH, finally turning on the X-ray emission.« less

  14. Electrical conductivity and thermoelectric power of La1- x Li x CoO3-δ (0 ≤ x ≤ 0.1) oxides

    NASA Astrophysics Data System (ADS)

    Vecherskii, S. I.; Konopel'ko, M. A.; Batalov, N. N.; Antonov, B. D.; Reznitskikh, O. G.; Yaroslavtseva, T. V.

    2016-12-01

    The influence of the concentration of lithium ions on the phase composition, the electrical conductivity, and the thermoelectric power of La1- x Li x CoO3-δ (0 ≤ x ≤ 0.1) oxides synthesized by the ceramic method has been investigated. It has been found that the region of the existence of perovskite-type La1- x Li x CoO3-δ solid solutions does not exceed x = 0.05. The doping with lithium leads to an increase in the electrical conductivity of single-phase samples in comparison with that of the LaCoO3 compound. As the temperature increases from 300 to 400 K, the thermoelectric power of the LaCoO3 compound increases from the negative to positive values and then decreases, but remains positive in the temperature range from 400 to 1020 K. The thermoelectric power of the other samples has a positive sign. The results obtained have been discussed based on the models of the electron density of states in LaCoO3 and La1- x Sr x CoO3-δ, proposed in the studies of Señarís-Rodríguez and Goodenough, as well as in the framework of the theory of non-crystalline materials, developed by Mott.

  15. Window type: paired 3x2 multipaned steel window flanked by 1x3 ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    Window type: paired 3x2 multipaned steel window flanked by 1x3 multipaned steel casements, breaking building corner. Broad overhanging eave also illustrated. Second story detail. Building 13, facing east - Harbor Hills Housing Project, 26607 Western Avenue, Lomita, Los Angeles County, CA

  16. Characterizing X-Ray and Radio Emission in the Black Hole X-Ray Binary V404 Cygni During Quiescence

    NASA Technical Reports Server (NTRS)

    Rana, Vikram; Loh, Alan; Corbel, Stephane; Tomsick, John A.; Chakrabarty, Deepto; Walton, Dominic J.; Barret, Didier; Boggs, Steven E.; Christensen, Finn E.; Craig, William; hide

    2016-01-01

    We present results from multi-wavelength simultaneous X-ray and radio observations of the black hole X-ray binary V404 Cyg in quiescence. Our coverage with NuSTAR provides the very first opportunity to study the X-ray spectrum of V404 Cyg at energies above 10 keV. The unabsorbed broadband (0.3-30 keV) quiescent luminosity of the source is 8.9 x 10(exp 32) erg per sec for a distance of 2.4 kpc. The source shows clear variability on short timescales (an hour to a couple of hours) in the radio, soft X-ray, and hard X-ray bands in the form of multiple flares. The broadband X-ray spectra obtained from XMM-Newton and NuSTAR can be characterized with a power-law model having a photon index of gamma = 2.12 +/- 0.07 (90% confidence errors); however, residuals at high energies indicate spectral curvature significant at a 3 sigma confidence level with the e-folding energy of the cutoff as 20(sub -7)(sup +20) keV. Such curvature can be explained using synchrotron emission from the base of a jet outflow. Radio observations using the VLA reveal that the spectral index evolves on very fast timescales (as short as 10 minutes), switching between optically thick and thin synchrotron emission, possibly due to instabilities in the compact jet or stochastic instabilities in the accretion rate. We explore different scenarios to explain this very fast variability.

  17. Photophysical properties of the series fac- and mer-(1-phenylisoquinolinato-N∧C2')(x)(2-phenylpyridinato-N∧C2')(3-x)iridium(III) (x = 1-3).

    PubMed

    Deaton, Joseph C; Young, Ralph H; Lenhard, Jerome R; Rajeswaran, Manju; Huo, Shouquan

    2010-10-18

    The photophysical properties of tris-cyclometalated iridium(III) complexes have been probed by chemical and geometric variation through the series fac- and mer-Ir(piq)(x)(ppy)(3-x) (x = 1-3; piq = 1-phenylisoquinolinato-N(∧)C(2'), ppy = 2-phenylpyridinato-N(∧)C(2')). The phosphorescent decays were recorded in solution at 295 K and in polymer films from 2 to 295 K. In the heteroleptic complexes, emission occurs based solely on the piq ligand(s), at least by the nanosecond time scale, as its excited states are the lowest energy. Because fac-Ir(piq)(3) and fac-Ir(ppy)(3) possess practically the same oxidation potential, comparison of photophysical properties through the series fac-Ir(piq)(x)(ppy)(3-x) (x = 1-3) revealed the effects of having one, two, or three emissive piq ligands with no confounding effects from differences in electron withdrawing or donating properties between the spectator ppy ligands and the piq ligands. Effects of placement of piq ligands in different coordination geometries were elucidated by comparisons to the mer series.

  18. Global SO(3) x SO(3) x U(1) symmetry of the Hubbard model on bipartite lattices

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Carmelo, J.M.P., E-mail: carmelo@fisica.uminho.p; Ostlund, Stellan; Sampaio, M.J.

    2010-08-15

    In this paper the global symmetry of the Hubbard model on a bipartite lattice is found to be larger than SO(4). The model is one of the most studied many-particle quantum problems, yet except in one dimension it has no exact solution, so that there remain many open questions about its properties. Symmetry plays an important role in physics and often can be used to extract useful information on unsolved non-perturbative quantum problems. Specifically, here it is found that for on-site interaction U {ne} 0 the local SU(2) x SU(2) x U(1) gauge symmetry of the Hubbard model on amore » bipartite lattice with N{sub a}{sup D} sites and vanishing transfer integral t = 0 can be lifted to a global [SU(2) x SU(2) x U(1)]/Z{sub 2}{sup 2} = SO(3) x SO(3) x U(1) symmetry in the presence of the kinetic-energy hopping term of the Hamiltonian with t > 0. (Examples of a bipartite lattice are the D-dimensional cubic lattices of lattice constant a and edge length L = N{sub a}a for which D = 1, 2, 3,... in the number N{sub a}{sup D} of sites.) The generator of the new found hidden independent charge global U(1) symmetry, which is not related to the ordinary U(1) gauge subgroup of electromagnetism, is one half the rotated-electron number of singly occupied sites operator. Although addition of chemical-potential and magnetic-field operator terms to the model Hamiltonian lowers its symmetry, such terms commute with it. Therefore, its 4{sup N}{sub a}{sup D} energy eigenstates refer to representations of the new found global [SU(2) x SU(2) x U(1)]/Z{sub 2}{sup 2} = SO(3) x SO(3) x U(1) symmetry. Consistently, we find that for the Hubbard model on a bipartite lattice the number of independent representations of the group SO(3) x SO(3) x U(1) equals the Hilbert-space dimension 4{sup N}{sub a}{sup D}. It is confirmed elsewhere that the new found symmetry has important physical consequences.« less

  19. COMMON PATTERNS IN THE EVOLUTION BETWEEN THE LUMINOUS NEUTRON STAR LOW-MASS X-RAY BINARY SUBCLASSES

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Fridriksson, Joel K.; Homan, Jeroen; Remillard, Ronald A., E-mail: J.K.Fridriksson@uva.nl

    2015-08-10

    The X-ray transient XTE J1701–462 was the first source observed to evolve through all known subclasses of low-magnetic-field neutron star low-mass X-ray binaries (NS-LMXBs), as a result of large changes in its mass accretion rate. To investigate to what extent similar evolution is seen in other NS-LMXBs we have performed a detailed study of the color–color and hardness–intensity diagrams (CDs and HIDs) of Cyg X-2, Cir X-1, and GX 13+1—three luminous X-ray binaries, containing weakly magnetized neutron stars, known to exhibit strong secular changes in their CD/HID tracks. Using the full set of Rossi X-ray Timing Explorer Proportional Counter Arraymore » data collected for the sources over the 16 year duration of the mission, we show that Cyg X-2 and Cir X-1 display CD/HID evolution with close similarities to XTE J1701–462. Although GX 13+1 shows behavior that is in some ways unique, it also exhibits similarities to XTE J1701–462, and we conclude that its overall CD/HID properties strongly indicate that it should be classified as a Z source, rather than as an atoll source. We conjecture that the secular evolution of Cyg X-2, Cir X-1, and GX 13+1—illustrated by sequences of CD/HID tracks we construct—arises from changes in the mass accretion rate. Our results strengthen previous suggestions that within single sources Cyg-like Z source behavior takes place at higher luminosities and mass accretion rates than Sco-like Z behavior, and lend support to the notion that the mass accretion rate is the primary physical parameter distinguishing the various NS-LMXB subclasses.« less

  20. Long term variability of Cygnus X-1. V. State definitions with all sky monitors

    NASA Astrophysics Data System (ADS)

    Grinberg, V.; Hell, N.; Pottschmidt, K.; Böck, M.; Nowak, M. A.; Rodriguez, J.; Bodaghee, A.; Cadolle Bel, M.; Case, G. L.; Hanke, M.; Kühnel, M.; Markoff, S. B.; Pooley, G. G.; Rothschild, R. E.; Tomsick, J. A.; Wilson-Hodge, C. A.; Wilms, J.

    2013-06-01

    We present a scheme for determining the spectral state of the canonical black hole Cyg X-1 using data from previous and current X-ray all sky monitors (RXTE-ASM, Swift-BAT, MAXI, and Fermi-GBM). Determinations of the hard/intermediate and soft state agree to better than 10% between different monitors, facilitating the determination of the state and its context for any observation of the source, potentially over the lifetimes of different individual monitors. A separation of the hard and the intermediate states, which strongly differ in their spectral shape and short-term timing behavior, is only possible when data in the soft X-rays (<5 keV) are available. A statistical analysis of the states confirms the different activity patterns of the source (e.g., month- to year-long hard-state periods or phases during which numerous transitions occur). It also shows that the hard and soft states are stable, with the probability of Cyg X-1 remaining in a given state for at least one week to be larger than 85% in the hard state and larger than 75% in the soft state. Intermediate states are short lived, with a 50% probability that the source leaves the intermediate state within three days. Reliable detection of these potentially short-lived events is only possible with monitor data that have a time resolution better than 1 d.

  1. Synthesis and crystal structures of new oxyapatites BiCa{sub 4-x}La{sub x}(VO{sub 4}){sub 3-x}(GeO{sub 4}){sub x}O, x=1-3

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhuravlev, V.D., E-mail: zhvd@ihim.uran.ru; Tyutyunnik, A.P.; Zubkov, V.G.

    2012-10-15

    New germanate-vanadates with the general formula BiCa{sub 4-x}La{sub x}(VO{sub 4}){sub 3-x}(GeO{sub 4}){sub x}O, x=1-3, have been synthesized by the nitrate-citrate method and characterized. Structural refinement based on X-ray powder diffraction data showed that these compounds are isostructural with BiCa{sub 4}(VO{sub 4}){sub 3}O (space group P6{sub 3}/m (N 176), Z=2, a=9.8327-9.8755(3), and c=7.1203-7.2133(2) ). They may be viewed as continuous series of solid solutions where Ca{sup 2+} and V{sup 5+} cations in the crystal lattice of vanadate BiCa{sub 4}(VO{sub 4}){sub 3}O are replaced by La{sup 3+} and Ge{sup 4+} cations. In the process of substitution, the La{sup 3+} cations occupy mainlymore » the 4f lattice sites of the germanate-vanadate oxyapatites, but the filling of the 4f and 6h lattice sites in the germanate BiCaLa{sub 3}(GeO{sub 4}){sub 3} is equivalent. IR and Raman spectra were studied. The Raman spectra clearly show a two-mode behavior: the lines of GeO{sub 4} and VO{sub 4} are separated from each other, and the (V/Ge)O{sub 4} tetrahedra exhibit a quasi-independent behavior. - Graphical abstract: Schematic drawing of the BiCa{sub 3}La(VO{sub 4}){sub 2}(GeO{sub 4})O structure in projection on the ac plane. Green-V and Ge, red-Ca(1) and La(1), yellow-Ca(2), La(2) and Bi, dark-blue-O(1)-O(4), blue-O(5). Highlights: Black-Right-Pointing-Pointer The citrate synthesis of germanate-vanadate oxyapatites. Black-Right-Pointing-Pointer The synthesized compounds crystallize in the hexagonal symmetry. Black-Right-Pointing-Pointer A single series of solid solutions BiCa{sub 4-x}La{sub x}(VO{sub 4}){sub 3-x}(GeO{sub 4}){sub x}O, (x=0-3). Black-Right-Pointing-Pointer IR an Raman spectra of mixed crystals.« less

  2. High temperature transport properties of co-substituted Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} (Ln = Yb, Lu; 0.02 ≤ x ≤ 0.08)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Nag, Abanti, E-mail: abanti@nal.res.in; Bose, Rapaka S.C.

    Highlights: • The thermoelectric Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} (Ln = Yb, Lu) perovskite are prepared by solid state reaction. • The high temperature transport properties are explored. • The co-substituted Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} shows non-metal-like temperature dependence of resistivity. • The Seebeck coefficient of Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} exhibits metallic nature. • The puzzling transport phenomenon is originated from oxygen vacancy related defect centres. - Abstract: The co-substituted Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} (Ln = Yb, Lu; 0.02 ≤ x ≤ 0.08) are synthesized by solid-state reaction and the electronic transport propertiesmore » are investigated. Rietveld refinement confirms the formation of single phase orthorhombic structure with gradual increase of cell parameters with doping level. The electronic transport properties such as Seebeck coefficient and electrical resistivity decrease with increasing the dopant concentration for both the co-substituted compositions. All the compositions of Ca{sub 1x}Ln{sub x}Mn{sub 1x}Nb{sub x}O{sub 3} show nonmetal-like temperature dependence of resistivity; whereas metal-like temperature dependence of thermopower. This inconsistency is explained by the formation of oxygen vacancy associated defect centres that originates from partial reduction of Mn{sup 4+} to Mn{sup 3+} due to co-substitution. The defect centres act as extrinsic carriers and cause additional contribution to the entropy of the system, leading to increase of Seebeck coefficient as a function of temperature. The transport mechanism of charge carriers is explained in the framework of Mott’s small polaron hopping mechanism.« less

  3. Chandra X-ray Spectroscopy of the Focused Wind In the Cygnus X-1 System I. The Non-Dip Spectrum in the Low/Hard State

    NASA Technical Reports Server (NTRS)

    Hanke, Manfred; Wilms, Jorn; Nowak, Michael A.; Pottschmidt, Katja; Schultz, Norbert S.; Lee, Julia C.

    2008-01-01

    We present analyses of a 50 ks observation of the supergiant X-ray binary system CygnusX-1/HDE226868 taken with the Chandra High Energy Transmission Grating Spectrometer (HETGS). CygX-1 was in its spectrally hard state and the observation was performed during superior conjunction of the black hole, allowing for the spectroscopic analysis of the accreted stellar wind along the line of sight. A significant part of the observation covers X-ray dips as commonly observed for CygX-1 at this orbital phase, however, here we only analyze the high count rate non-dip spectrum. The full 0.5-10 keV continuum can be described by a single model consisting of a disk, a narrow and a relativistically broadened Fe K line, and a power law component, which is consistent with simultaneous RXTE broad band data. We detect absorption edges from overabundant neutral O, Ne and Fe, and absorption line series from highly ionized ions and infer column densities and Doppler shifts. With emission lines of He-like Mg XI, we detect two plasma components with velocities and densities consistent with the base of the spherical wind and a focused wind. A simple simulation of the photoionization zone suggests that large parts of the spherical wind outside of the focused stream are completely ionized, which is consistent with the low velocities (<200 km/s) observed in the absorption lines, as the position of absorbers in a spherical wind at low projected velocity is well constrained. Our observations provide input for models that couple the wind activity of HDE 226868 to the properties of the accretion flow onto the black hole.

  4. Relation of Giant Thermo-EMF, Magnetothermo-EMF, Magnetoresistance, and Magnetization to Magnetic Impurity States in Manganites Nd(1- x)Sr x MnO3 and Sm(1- x)Sr x MnO3

    NASA Astrophysics Data System (ADS)

    Koroleva, L. I.; Batashev, I. K.; Morozov, A. S.; Balbashov, A. M.; Szymczak, H.; Slawska-Waniew, A.

    2018-02-01

    Thermo-EMF, magnetothermo-EMF, magnetoresistance, and magnetization of single-crystal samples of Nd(1- x)Sr x MnO3 and Sm(1- x)Sr x MnO3 with 0 ≤ x ≤ 0.3 have been studied experimentally. A sharp increase in the thermo-EMF and giant magnetothermo-EMF and magnetoresistance has been observed near the Curie point T C in compounds with 0.15 ≤ x ≤ 0.3. At the same time, no peculiarities have been found in compositions with x = 0. Since compounds with x > 0 consist of ferromagnetic clusters of the ferron type that reside in an antiferromagnetic A-type matrix, this means that the sharp increase in the thermo-EMF near T C is caused by ferrons. Indeed, the disappearance of ferrons due to a magnetic field or heating above T C leads to an abrupt decrease in the thermo-EMF. Therefore, thermo-EMF in alloyed magnetic semiconductors has been determined by the impurity concentration and the sample volume.

  5. Thermodynamic properties of Ba{sub 1-x}La{sub x}CoO{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Gaur, N. K., E-mail: srl-nkgaur@yahoo.co.in; Thakur, Rasna, E-mail: rasnathakur@yahoo.com; Thakur, Rajesh K., E-mail: thakur.rajesh2009@gmail.com

    2016-05-06

    We have predicted the thermodynamic behavior of Ba{sub 1-x}La{sub x}CoO{sub 3} family at temperature 1K≤T≤300K using the Modified Rigid Ion Model (MRIM). The specific heat of BaCoO{sub 3} with La doping in the perovskite structure at A-site has been reported. Also, the cohesive energy (ϕ), molecular force constant (f), Reststrahlen frequency (υ), Debye temperature (θ{sub D}), specific heat (C) and Gruneisen parameter (γ) of Ba{sub 1-x}La{sub x}CoO{sub 3} compounds are discussed.

  6. Impedance and magnetoelectric characteristics of (1 - x)BaTiO3- xLa0.7Sr0.3MnO3 ( x = 0.1 and 0.3) nano-composites

    NASA Astrophysics Data System (ADS)

    Nayek, C.; Murugavel, P.; Dinesh Kumar, S.; Subramanian, V.

    2015-08-01

    We have synthesized the phase-pure (1 - x)BaTiO3- xLa0.7Sr0.3MnO3 ( x = 0.1 and 0.3) magnetoelectric composites without interdiffusion among the existing phases. The magnetic measurements revealed an anomaly at the ferroelectric Curie temperature (393 K) of BaTiO3, and the dielectric data revealed an anomaly at the ferromagnetic transition temperature (360 K) of La0.7Sr0.3MnO3 ascertaining the magnetoelectric coupling in the composite. Impedance analysis indicated dipolar polarization contributions to the dielectric spectrum with two non-Debye-type relaxations. Both the grain and grain boundary contributions were present in the system with dominant grain boundary effect in all the composites. The composites show semiconducting behavior with the barrier hopping-type conducting mechanism. To avoid the free charge carrier and the space charge contributions, the magnetoelectric response was measured at high frequency range. The maximum values of magnetoelectric voltage coefficient measured at 100 kHz were 221 and 219 mV/Oe-cm for x = 0.1 and 0.3 samples, respectively.

  7. Perovskite-Type Oxides. I. Structural, Magnetic, and Morphological Properties of LaMn 1- xCu xO 3 and LaCo 1- xCu xO 3 Solid Solutions with Large Surface Area

    NASA Astrophysics Data System (ADS)

    Porta, Piero; De Rossi, Sergio; Faticanti, Marco; Minelli, Giuliano; Pettiti, Ida; Lisi, Luciana; Turco, Maria

    1999-09-01

    Perovskite-type compounds of general formula LaMn1-xCuxO3 and LaCo1-xCuxO3 (x=0.0, 0.2, 0.4, 0.6, 0.8, 1.0) were prepared by calcining the citrate gel precursors at 823, 923, and 1073 K. The decomposition of the precursors was followed by thermal analysis and the oxides were investigated by means of elemental analysis (atomic absorption and redox titration), X-ray powder diffraction, BET surface area, X-ray absorption (EXAFS and XANES), electron microscopy (SEM and TEM), and magnetic susceptibility. LaMn1-xCuxO3 samples are perovskite-like single phases up to x=0.6. At x=0.8 CuO and La2CuO4 phases are present in addition to perovskite. For x=1.0 the material is formed by CuO and La2CuO4. Mn(IV) was found by redox titration in all Mn-based perovskite samples, its fraction increasing with the increase in copper content. EXAFS and XANES analyses confirmed the presence of Mn(IV). Cation vacancies in equal amounts in the 12-coordinated A and octahedral B sites are suggested in the samples with x=0.0 and x=0.2, while for x=0.6 anionic vacancies are present. Materials with sufficiently high surface area (22-36 m2 g-1 for samples fired at 923 K and 14-22 m2 g-1 for those fired at 1073 K) were obtained. Crystallite sizes in the ranges 390-500 and 590-940 Å for samples calcined at 923 and 1073 K, respectively, were determined from the FWHM of the (102) X-ray diffraction peak. TEM patterns of LaMnO3 showed almost regular hexagonal prismatic crystals with sizes of the same order of magnitude (800 Å) of those drawn from X-ray diffraction, while no evidence of defect clustering was drawn out from TEM and electron diffraction images. For the sample with x=0.6, TEM and electron diffraction patterns revealed perturbation of the structure. Magnetic susceptibility studies show a ferromagnetic behavior that decreases with increase in x. LaCo1-xCuxO3 samples are perovskite-like single phases up to x=0.2. For x=0.4 a small amount of La2CuO4, in addition to perovskite, is detected. For

  8. Ba0.06(Na,Bi)0.94Ti1-x(Ni1/3Nb2/3)xO3 ceramics: X-ray diffraction and infrared spectroscopy studies

    NASA Astrophysics Data System (ADS)

    Mishra, R. K.; Prasad, Ashutosh; Chandra, K. P.; Prasad, K.

    2018-05-01

    Non-lead ceramic samples of Ba0.06(Na0.5Bi0.5)0.94Ti1-x(Ni1/3Nb2/3)xO3; 0 ≤ x1.0 were prepared by standard high temperature ceramic synthesis method. Rietveld refinements of X-ray diffraction data of these ceramics were carried out using FullProf software and determined their crystal symmetry, space group and unit cell dimensions. Rietveld refinement revealed that Ba0.06(Na0.5Bi0.5)0.94TiO3 has a monoclinic structure with space group P4/m while B0.06(Na0.5Bi0.5)0.94(Ni1/3Nb2/3)O3 has tetragonal (pseudo-cubic) structure with space group P4/mmm. Partial replacement of Ti4+ ion by pseudo-cation (Ni1/33 +Nb2/3 5 +) 4 + resulted in the change of unit cell structure from monoclinic to tetragonal. SEM studies were carried out in order to access the quality of the prepared ceramics which showed a change in grain sizes with the increase of (Ni1/33 +Nb2/3 5 +) 4 + content. FTIR spectra confirmed the formation of perovskite type solid solutions.

  9. High-Temperature Thermoelectric Properties of (1 - x) SrTiO3 - ( x) La1/3NbO3 Ceramic Solid Solution

    NASA Astrophysics Data System (ADS)

    Srivastava, Deepanshu; Azough, F.; Molinari, M.; Parker, S. C.; Freer, R.

    2015-06-01

    Ceramics based on SrTiO3 are of growing interest as thermoelectric materials because of their high-temperature stability and non-toxicity. Substitution of La and Nb into the perovskite structure provides opportunities to control both the microstructure and properties. Ceramic solid solutions of (1 - x) SrTiO3 - ( x) La1/3NbO3 were prepared by the mixed oxide route, using compositional steps of x = 0.1. Pressed pellets were sintered at temperatures of 1573 K to 1723 K in air. Addition of aliovalent ions (La3+, Nb5+) on the A/B sites (Sr2+, Ti4+) led to A-Site cation deficiency in the stoichiometric compositions and other defect structures which increased carrier concentration. A maximum ZT of 0.004 was obtained for the x = 0.2 stoichiometric sample, although much higher ZT values are possible by sample reduction.

  10. Influence of compositional variation on structural, electrical and magnetic characteristics of (Ba1-x Gd) (Ti1-x Fe x ) O3 (0.2 ≤ x ≤ 0.5)

    NASA Astrophysics Data System (ADS)

    Sahoo, Sushrisangita; Mahapatra, P. K.; Choudhary, R. N. P.; Alagarsamy, Perumal

    2018-01-01

    The effect of composition variation of (Ba1-x Gd x )(Ti1-x Fe x )O3 (0.2 ≤ x ≤ 0.5) on structural, optical, electrical and multiferroic properties was investigated. The polycrystalline samples were fabricated by a chemico-thermal route. While the compound with composition x ≤ 0.3 has a tetragonal structure akin to BaTiO3, the higher compositions (x > 0.3) crystallize in a mixed phase of the tetragonal and orthorhombic structure. The different polarization mechanisms in the compound were analyzed on the basis of ferroelectric-paraelectric phase transition at 120 °C, magnetic reorientation mediated by Gd3+ ↔ Fe3+ exchange interaction at 200 °C and that induced by antiferromagnetic ordering mediated through the Fe3+ ↔ Fe3+ exchange interactions at 380 °C. Analysis of ac conductivity on the basis of Jonscher’s power law indicates the presence of correlated barrier hopping conduction mechanism in the samples. Among the studied samples, the composition with x = 0.3 exhibiting improved material properties like lower optical band gap and higher optical absorption, high dielectric constant (830 at room temperature and peak value of 3944 at 160 °C and 6478 at 377.5 °C), and the room temperature ME coefficient of 1.53 mV cm-1 Oe-1 have promising technological applications.

  11. Magnetic impurities in conducting oxides. II. (Sr1-xLax)(Ru1-xCox)O3 system

    NASA Astrophysics Data System (ADS)

    Mamchik, A.; Dmowski, W.; Egami, T.; Chen, I.-Wei

    2004-09-01

    The perovskite solid solution between ferromagnetic SrRuO3 and antiferromagnetic LaCoO3 is studied and its structural, electronic,and magnetic properties are compared with (Sr1-xLax)(Ru1-xFex)O3 . The lower 3d energy levels of Co3+ cause a local charge transfer from 4dRu4+ , a reaction that has the novel feature of being sensitive to the local atomic structure such as cation order. Despite such a complication, Co , like Fe , spin-polarizes the itinerant electrons in SrRuO3 to form a large local magnetic moment that is switchable at high fields. In the spin glass regime when Anderson localization dominates, a large negative magnetoresistance emerges as a result of spin polarization of mobile electronic carriers that occupy states beyond the mobility edge. A phenomenological model predicting an inverse relation between magnetoresistance and saturation magnetization is proposed to explain the composition dependence of magnetoresistance for both (Sr1-xLax)(Ru1-xCOx)O3 and (Sr1-xLax)(Ru1-xFex)O3 systems.

  12. Suzaku Observation of the Classical Nova V2491 Cyg in Quiescence

    NASA Technical Reports Server (NTRS)

    Zemko, P.; Mukai, K.; Orio, M.

    2015-01-01

    We present Suzaku XIS observation of V2491 Cyg (Nova Cyg 2008 No. 2) obtained in quiescence, more than two years after the outburst. The nova was detected as a very luminous source in a wide spectral range from soft to hard X-rays. A very soft blackbody-like component peaking at 0.5 keV indicates that either we observe remaining, localized hydrogen burning on the surface of the white dwarf, or accretion onto a magnetized polar cap. In the second case, V2491 Cyg is a candidate "soft intermediate polar". We obtained the best fit for the X-ray spectra with several components: two of thermal plasma, a blackbody and a complex absorber. The later is typical of intermediate polars. The X-ray light-curve shows a modulation with an approximately 38 min period. The amplitude of this modulation is strongly energy dependent and reaches maximum in the 0.8-2.0 keV range. We discuss the origin of the X-ray emission and pulsations, and the likelihood of the intermediate polar scenario.

  13. Terahertz dielectric response of ferroelectric Ba(x)Sr(1-x)TiO3 thin films.

    PubMed

    Kang, Seung Beom; Kwak, Min Hwan; Choi, Muhan; Kim, Sungil; Kim, Taeyong; Cha, Eun Jong; Kang, Kwang Yong

    2011-11-01

    Terahertz time-domain spectroscopy has been used to investigate the dielectric and optical properties of ferroelectric Ba(x)Sr(1-x)TiO(3) thin films for nominal x-values of 0.4, 0.6, and 0.8 in the frequency range of 0.3 to 2.5 THz. The ferroelectric thin films were deposited at approximately 700 nm thickness on [001] MgO substrate by pulsed laser deposition. The measured complex dielectric and optical constants were compared with the Cole-Cole relaxation model. The results show that the Cole-Cole relaxation model fits well with the data throughout the frequency range and the dielectric relaxation behavior of ferroelectric Ba(x)Sr(1-x)TiO(3) thin films varies with the films compositions. Among the compositions of Ba(x)Sr(1-x)TiO(3) films with different Ba/Sr ratios, Ba(0.6)Sr(0.4)TiO(3) has the highest dielectric constants and the shortest dielectric relaxation time.

  14. Thermoelectric properties of Ca(1-x-y)Dy(x)CeyMnO3 for power generation.

    PubMed

    Park, K; Lee, G W; Jung, J; Kim, S-J; Lim, Y-S; Choi, S-M; Seo, W-S

    2011-08-01

    The sintered Ca(1-x-y)Dy(x)CeyMnO3 bodies were a single phase with a perovskite structure without any impurity phases. The calculated crystallite sizes of the Ca(1-x-y)Dy(x)CeyMnO3 were in the range of 43.3 to 63.3 nm. The composition significantly affected their microstructural and thermoelectric characteristics. The doped Dy led to both an increase in the electrical conductivity as well as the absolute value of the Seebeck coefficient, resulting in an enhanced power factor. The highest power factor (5.1 x 10(-4) Wm(-1) K(-2)) was obtained for Ca(0.8)Dy(0.2)MnO3 at 800 degrees C. In this study, we systematically discussed the thermoelectric properties of the Ca(1-x-y)Dy(x)CeyMnO3, with respect to the substitution of Dy and/or Ce for Ca.

  15. A Search for Periodicity in the X-Ray Spectrum of Black Hole Candidate A0620-00

    DTIC Science & Technology

    1991-06-01

    They are observed as radio pulsars and as the X-ray emitting components of binary X-ray sources. The limits of stability of neutron stars are not...4 Lo ). The three candidates are CYG X-1, LMC X-3, and A0620. In this section all data such as mass functions, luminosities, distances, periods, etc...1.4. Finally, we discard data for which a/ lo > 1. Such a point is of little statistical significance since its error bars are so large. Figure 2.2d

  16. Microstructures, optical and photovoltaic properties of CH3NH3PbI3(1x)Cl x perovskite films with CuSCN additive

    NASA Astrophysics Data System (ADS)

    Shirahata, Yasuhiro; Oku, Takeo

    2018-05-01

    Microstructures, optical and photovoltaic properties of CH3NH3PbI3(1x)Cl x perovskite films with copper(I) thiocyanate (CuSCN) additive were investigated. The CuSCN-added CH3NH3PbI3(1x)Cl x films were prepared by a hot air blow-assisted spin-coating method. Current density–voltage characteristics of the photovoltaic device using the CuSCN-added CH3NH3PbI3(1x)Cl x light-absorbing layer showed increases in short-circuit current density, open-circuit voltage, which resulted in increase in the conversion efficiency. Microstructure analysis showed that the crystal structure of the CuSCN-added CH3NH3PbI3(1x)Cl x was a pseudocubic system. From these results, partial substitutions of Pb2+ and anions (I‑ and Cl‑) by Cu ions (Cu+ and Cu2+) and SCN‑, respectively, are considered to occur in the CuSCN-added CH3NH3PbI3(1x)Cl x films. Based on the obtained results, reaction mechanisms of the CH3NH3PbI3(1x)Cl x films with and without CuSCN additive were discussed.

  17. On the physical parameters for Centaurus X-3 and Hercules X-1.

    NASA Technical Reports Server (NTRS)

    Mccluskey, G. E., Jr.; Kondo, Y.

    1972-01-01

    It is shown how upper and lower limits on the physical parameters of X-ray sources in Centaurus X-3 and Hercules X-1 may be determined from a reasonably simple and straightforward consideration. The basic assumption is that component A (the non-X-ray emitting component) is not a star collapsing toward its Schwartzschild radius (i.e., a black hole). This assumption appears reasonable since component A (the radius of the central occulting star) appears to physically occult component X. If component A is a 'normal' star, both observation and theory indicate that its mass is not greater than about 60 solar masses. The possibility in which component X is either a neutron star or a white dwarf is considered.

  18. Magnetic Structure and Magnetotransport Properties of La0.7Sr0.3Mn1 - x Ni x O3

    NASA Astrophysics Data System (ADS)

    Troyanchuk, I. O.; Bushinsky, M. V.; Tereshko, N. V.; Sikolenko, V.; Schorr, S.

    2018-04-01

    La0.7Sr0.3Mn1 - x Ni x O3 (0.12 ≤ x ≤ 0.35) compositions have been studied using neutron diffraction, magnetometry, and measurements of magnetotransport properties. At temperatures of 5-300 K, these compounds were found to have a rhombohedral crystal structure. The substitution of nickel for manganese has been shown to result in a decrease in the Curie temperature from 278 K ( x = 0.12) to 60 K ( x = 0.3); in this case, the spontaneous magnetization of the compositions decreases to zero ( x = 0.33). The magnetoresistive effect for the semimetals with 0.12 ≤ x < 0.18 increases near the Curie temperature, whereas the magnetoresistance of semiconducting compositions with x ≥ 0.2 progressively decreases as the temperature increases. For compositions with x ≥ 0.25, an antiferromagnetic G-type component has been found by neutron diffraction, the Neel temperature of which reaches 260 K (at x = 0.35). The study of the La1- y Sr y Mn0.65Ni0.35O3 ( y ≤ 0.3) system showed that the content of ferromagnetic component decreases with increasing Sr content. It has been inferred that the antiferromagnetism of the compositions with x > 0.25 is due to the strong negative exchange interactions Ni2+-O-Ni2+ and Mn4+-O-Mn4+ and the absence of ionic order. The obtained data have been used to construct the magnetic phase diagram of the La0.7Sr0.3Mn1- x Ni x O3 (0.12 ≤ x ≤ 0.35) system.

  19. High-Temperature Thermoelectric Properties of Perovskite-Type Pr0.9Sr0.1Mn1- x Fe x O3 (0 ≤ x1)

    NASA Astrophysics Data System (ADS)

    Nakatsugawa, H.; Saito, M.; Okamoto, Y.

    2017-05-01

    Polycrystalline samples of Pr0.9Sr0.1Mn1- x Fe x O3 (0 ≤ x1) have been synthesized using a conventional solid-state reaction method, and the crystal structure studied at room temperature. The magnetic susceptibility was measured from 5 K to 350 K. The electrical resistivity, Seebeck coefficient, and thermal conductivity were investigated as functions of temperature below 850 K. For all samples, the perovskite structure at room temperature exhibited orthorhombic Pbnm phase. While the Pr0.9Sr0.1MnO3 ( x = 0) sample exhibited ferromagnetic-like ground state below T C = 145 K (Curie temperature), the ferromagnetic transition temperature T C decreased with increasing x. The Seebeck coefficient of the samples with 0 ≤ x ≤ 0.8 decreased with increasing temperature because of double-exchange interaction of Mn ions. In fact, the carrier type for x = 0 changed from hole-like to electron-like behavior above 800 K. On the other hand, the samples with x ≥ 0.9 showed large positive Seebeck coefficient over the entire temperature range, indicating that the low-spin state of Fe ions dominated the electronic structure for this x range. In particular, the sample with x = 1 exhibited p-type thermoelectric properties with relatively high Seebeck coefficient, moderate electrical resistivity, and low thermal conductivity. Thus, the sample with x = 1 showed power factor of 20 μW m-1 K-2 at 850 K leading to ZT of 0.024 at this temperature, indicating that hole-doped perovskite-type iron oxide is a good candidate high-temperature thermoelectric p-type oxide.

  20. ASCA measurements of the grain-scattered X-ray halos of eclipsing massive X-ray binaries: Vela X-1 and Centaurus X-3

    NASA Technical Reports Server (NTRS)

    Woo, Jonathan W.; Clark, George W.; Day, Charles S. R.; Nagase, Fumiaki; Takeshima, Toshiaki

    1994-01-01

    We have measured the decaying dust-scattered X-ray halo of Cen X-3 during its binary eclipse with the ASCA solid-state imaging spectrometer (SIS). The surface brightness profile (SBP) of the image in the low-energy band (0.5-3 keV) lies substantially above the point-spread function (PSF) of the X-ray telescope, while the SBP in the high-energy band (5-10 keV) exhibits no significant deviation. By contrast, the SBPs of Vela X-1 during its eclipse are consistent with the PSF in both the low- and high-energy bands -- strong evidence that a dust halo is indeed present in Cen X-3. Accordingly, we modeled the SBP of Cen X-3 taken from six consecutive time segments under the principal assumptions that the dust is distributed uniformly along a segment of the line of sight, the grains have a power-law size distribution, and the low-energy source flux was the same function of orbital phase before as during our observation. The best-fit set of parameters included a grain density value of 1.3 g/cu cm, substanially less than the density of 'astronomical silicate.' This result supports the idea that interstellar grains are 'fluffy' aggregates of smaller solid particles. We attribute the failure to detect a halo of Vela X-1 during its eclipse phase to extended strong circumsource absorption that probably occurred before the eclipse and allowed the halo to decay away before the observation began.

  1. Element-abundance inhomogeneity of interstellar matter as it follows from the chemical composition of the O-type supergiants HDE 226868 (Cyg X-1) and *alpha; Cam

    NASA Astrophysics Data System (ADS)

    Bochkarev, N. G.; Karitskaya, E. A.; Shimanskii, V. V.; Galazutdinov, G. A.

    2013-10-01

    By means of synthetic spectrum modeling with non-LTE effects, we determined element abundances in the atmospheres of two O supergiants with similar physical characteristics: HDE 226868 (the optical component of Cyg X-1) and α Cam. These objects are situated at the distance about 2.5 kpc from each other. HDE 226868 has higher abundances compared to α Cam. The differences of Al, S, Zn, and averaged CNO abundances are within 0.15-0.30 dex. This is in a good qualitative agreement with the inhomogeneity of the heavy-element distribution over the Galactic disk derived by Luck et al. (2006) from Cepheids. This finding confirms the inhomogeneity of chemical-element distribution on the scale of 2 kpc and is in agreement with the concept of interstellar-matter superclouds preserving their intrinsic particularities on a time scale in excess of 1 Gyr.

  2. X-RAY EMISSION FROM THE FU ORIONIS STAR V1735 CYGNI

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Skinner, Stephen L.; Sokal, Kimberly R.; Guedel, Manuel

    2009-05-01

    The variable star V1735 Cyg (=Elias 1-12) lies in the IC 5146 dark cloud and is a member of the class of FU Orionis objects whose dramatic optical brightenings are thought to be linked to episodic accretion. We report the first X-ray detections of V1735 Cyg and a deeply embedded class I protostar lying 24'' to its northeast. X-ray spectra obtained with EPIC on XMM-Newton reveal very high-temperature plasma (kT > 5 keV) in both objects, but no large flares. Such hard X-ray emission is not anticipated from accretion shocks and is a signature of magnetic processes. We place thesemore » new results into the context of what is presently known about the X-ray properties of FU Orionis stars and other accreting young stellar objects.« less

  3. Positron annihilation study of Y 1- xPr xBa 2Cu 3O 7

    NASA Astrophysics Data System (ADS)

    Zhao, Y. G.; Cao, B. S.; Yu, W. Z.; Du, Z. H.; Wang, Y. J.; Luo, C. Y.; Hu, H.; Wang, S.; Yang, J. H.; He, A. S.; Gu, B. L.

    1995-02-01

    A positron annihilation study of Y 1- xPr xBa 2Cu 3O 7 was performed. The results showed that charge transfer between the CuO 2 planes and 1D CuO chains upon Pr doping, as proposed in the literature, did not occur. Pr doping suppressed the anomaly of positron annihilation lifetime near and below Tc which has been observed in YBa 2Cu 3O 7. The perfection of the 1D CuO chains was reduced by Pr doping and this may be partly responsible for the increase of resistivity with Pr doping, and finally the semiconducting behaviour of DC resistivity in Y 1- xPr xBa 2Cu 3O 7 with x > 0.6.

  4. Dielectric properties and phase transition behaviors in (1-x)PbZrO3-xPb(Mg1/2W1/2)O3 ceramics

    NASA Astrophysics Data System (ADS)

    Vittayakorn, Naratip; Charoonsuk, Piyanut; Kasiansin, Panisara; Wirunchit, Supamas; Boonchom, Banjong

    2009-09-01

    The solid solution of lead zirconate [PbZrO3 (PZ)] and lead magnesium tungstate [Pb(Mg1/2W1/2)O3 (PMW)] has been synthesized by the wolframite precursor method. The crystal structure, phase transformations, dielectric and thermal properties of (1-x)PZ-xPMW, where x =0.00-0.10, were investigated. The crystal structure of sintered ceramics was analyzed by x-ray diffraction. Phase-pure perovskite was obtained for all compositions. Furthermore, a change from orthorhombic to rhombohedral symmetry was observed as the mole fraction of increased PMW. As a result, it was found that PbZrO3-Pb(Mg1/2W1/2)O3 undergoes successive transitions from the antiferroelectric phase to the ferroelectric phase to the paraelectric state. The coexistence of orthorhombic and rhombohedral phases in this binary system is located near the composition x =0.1.

  5. A Rutile Chevron Modulation in Delafossite-Like Ga 3x In 3 Ti x O 9+x/2

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Rickert, Karl; Boullay, Philippe; Malo, Sylvie

    2016-05-02

    The structure solution of the modulated, delafossite-related, orthorhombic Ga 3xIn 3Ti xO 9+x/2 for x = 1.5 is reported here in conjunction with a model describing the modulation as a function of x for the entire system. Previously reported structures in the related A 3xIn 3Ti xO 9+x/2 (A = Al, Cr, or Fe) systems use X-ray diffraction to determine that the anion lattice is the source of modulation. Neutron diffraction, with its enhanced sensitivity to light atoms, offers a route to solving the modulation and is used here, in combination with precession electron diffraction tomography (PEDT), to solve themore » structure of Ga 1.5In 3Ti 1.5O 9.75. We construct a model that describes the anion modulation through the formation of rutile chevrons as a function of x. This model accommodates the orthorhombic phase (1.5 ≤ x ≤ 2.1) in the Ga 3-xIn 3Ti xO 9+x/2 system, which transitions to a biphasic mixture (2.2 ≤ x ≤ 2.3) with a monoclinic, delafossite-related phase (2.4 ≤ x ≤ 2.5). The optical band gaps of this system are determined, and are stable at ~3.4 eV before a ~0.4 eV decrease between x = 1.9 and 2.0. After this decrease, stability resumes at ~3.0 eV. Resistance to oxidation and reduction is also presented.« less

  6. X-ray observations of LMC X-3 with the monitor proportional counter aboard the HEAO 2 Einstein observatory - A comparison with Cygnus X-1

    NASA Technical Reports Server (NTRS)

    Weisskopf, M. C.; Darbro, W. A.; Elsner, R. F.; Williams, A. C.; Kahn, S. M.; Grindlay, J. E.; Naranan, S.; Sutherland, P. G.

    1983-01-01

    A comparison is presented of the black hole candidates LMC X-3 and Cygnus X-1 based on Einstein observations of LMC X-3 with the monitor proportional counter. A spectral analysis shows LMC X-3 to be more like the typical bright galactic X-ray source than Cygnus X-1. A search for periodic pulsations over a period range from 0.2 ms to over 1000 s set upper limits at the 90 percent confidence level of the order of 10 percent. An analysis of the aperiodic variability of LMC X-3 shows none of the shot noise behavior characteristic of Cygnus X-1. The absence of distinctive X-ray properties common to both sources suggests that the identification of black hole candidates on the basis of X-ray properties similar to Cygnus X-1 (or LMC X-3) is not reliable.

  7. Distinct human α(1,3)-fucosyltransferases drive Lewis-X/sialyl Lewis-X assembly in human cells.

    PubMed

    Mondal, Nandini; Dykstra, Brad; Lee, Jungmin; Ashline, David J; Reinhold, Vernon N; Rossi, Derrick J; Sackstein, Robert

    2018-05-11

    In humans, six α(1,3)-fucosyltransferases (α(1,3)-FTs: FT3/FT4/FT5/FT6/FT7/FT9) reportedly fucosylate terminal lactosaminyl glycans yielding Lewis-X (Le X ; CD15) and/or sialyl Lewis-X (sLe X ; CD15s), structures that play key functions in cell migration, development, and immunity. Prior studies analyzing α(1,3)-FT specificities utilized either purified and/or recombinant enzymes to modify synthetic substrates under nonphysiological reaction conditions or molecular biology approaches wherein α(1,3)-FTs were expressed in mammalian cell lines, notably excluding investigations using primary human cells. Accordingly, although significant insights into α(1,3)-FT catalytic properties have been obtained, uncertainty persists regarding their human Le X /sLe X biosynthetic range across various glycoconjugates. Here, we undertook a comprehensive evaluation of the lactosaminyl product specificities of intracellularly expressed α(1,3)-FTs using a clinically relevant primary human cell type, mesenchymal stem cells. Cells were transfected with modified mRNA encoding each human α(1,3)-FT, and the resultant α(1,3)-fucosylated lactosaminyl glycoconjugates were analyzed using a combination of flow cytometry and MS. The data show that biosynthesis of sLe X is driven by FTs-3, -5, -6, and -7, with FT6 and FT7 having highest potency. FT4 and FT9 dominantly biosynthesize Le X , and, among all FTs, FT6 holds a unique capacity in creating sLe X and Le X determinants across protein and lipid glycoconjugates. Surprisingly, FT4 does not generate sLe X on glycolipids, and neither FT4, FT6, nor FT9 synthesizes the internally fucosylated sialyllactosamine VIM-2 (CD65s). These results unveil the relevant human lactosaminyl glycans created by human α(1,3)-FTs, providing novel insights on how these isoenzymes stereoselectively shape biosynthesis of vital glycoconjugates, thereby biochemically programming human cell migration and tuning human immunologic and developmental processes.

  8. Did LMC X-3 Undergo a 'Her X-1-like' Anomalous Low State?

    NASA Technical Reports Server (NTRS)

    Boyd, Patricia t.

    2008-01-01

    The black hole X-ray binary LMC X-3 has been monitored by the Rossi X-ray Timing Explorer (RXTE) from its launch to the present by the All-Sky Monitor (ASM). This well-sampled light curve is supplemented by frequent pointed observations with the PCA and HEXTE instruments which provide improved sensitivity, time resolution and spectral information. The long-term X-ray luminosity of the system is strongly modulated on timescales of hundreds of days. The mean 2-10 kev X-ray flux varies by a factor of more than 100 during this long-term cycle. This variability has been attributed to the precession of a bright, tilted, and warped accretion disk---the mechanism also invoked to explain the 35-day super-orbital period in the X-ray binary pulsar system Her X-1. The ASM light curve displays a unique episode, starting in December 2003, during which LMC X-3 displayed a very low, nearly constant flux, for about 80 days. This is markedly different from the typical low-flux excursions in LMC X-3, which smoothly evolve toward and then away from a minimum flux on about a 10-day time scale. The character of the long-term variability, as measured by amplitude and characteristic time scale, is not the same after this long low state as it was before. Similar shifts in long-term period and amplitude are seen after the so-called "anomalous low states" in Her X-1, when the 35-day X-ray modulation ceases for an unpredictable length of time. These similar shifts in the long-term amplitude and timescale in the two systems suggests they share a similar mechanism which gives rise to the anomalous low states

  9. Nano-indentation investigations of (As2Se3)1-x: Snx and (As4S3Se3)1-x: Snx glasses

    NASA Astrophysics Data System (ADS)

    Harea, D. V.; Harea, E. E.; Iaseniuc, O. V.; Iovu, M. S.

    2015-02-01

    Experimental results on some physical and optical properties of (As2Se3)1-x:Snx and (As4S3Se3)1-x:Snx (x = 0-10 at %) glasses and amorphous films (d~2.0 μm) are presented. The bulk chalcogenide glasses are studied by X-ray diffraction spectroscopy and nanoindentation methods. It is established that the addition of these amounts of tin (x = 0-10 at %) does not lead to significant changes in the physical properties of the glass, such as values of stress and Young's modulus related to the modification of the density and compactness. It has been found that the addition of these amounts of tin in (As4S3Se3)1-x:Snx does not lead to significant changes in the glass physical properties, such as values of stress and Young's modulus related to the modification of the density and compactness. The study of the photoplastic effect is performed in situ, with illumination of the bulk and thin film samples during indentation as well as their indentation after illumination with a green laser (λ = 532 nm) at a power of P = 50 mV/cm2. The hardness is calculated from load-displacement curves by the Oliver-Pharr method. A sharp increase in hardness is registered if the tin concentration exceeds a value of 34% Sn. The hardness H of (As2Se3)1-x:Snx films varies between 115 and 130 kg/mm2. It is found that the hardness H of amorphous thin films is generally higher than the hardness of bulk samples with the same chemical composition. In this study, we are focused on the mechanical characteristics of high-purity As2Se3: Snx thin films. Keyword: Chalcogenide glasses, hardness,

  10. The incommensurately modulated(1 - x)Ta 2O 5· xWO 3, 0 ≤ x ≤ 0.267 solid solution

    NASA Astrophysics Data System (ADS)

    Schmid, Siegbert; Withers, Ray L.; Thompson, John G.

    1992-08-01

    The phase(1 - x)Ta 2O 5 · WO 3, 0 ≤ x ≤ 0.267 has been studied by X-ray powder diffraction and transmission electron microscopy. It was previously described as an infinite series of anion-deficient, α-UO 3-type "line phases," with compositions resulting from intergrowths of different blocks made up by small numbers of α-UO 3-type cells. More correctly(1 - x)Ta 2O 5· xWO 3, 0 ≤ x ≤ 0.267 is described as an incommensurately modulated structure with a linearly composition-dependent primary modulation wave-vector qprim. = qb*. The underlying orthorhombically distorted α-UO 3-type parent structure has space group symmetry Cmmm ( a ≈ 6.20-6.14, b ≈ 3.66, c ≈ 3.89-3.85Å). Characteristic extinction conditions imply a superspace group symmetry of P : Cmmmm : s, -1,1. The four previously reported crystal structures in the solid solution field are examined by means of apparent valence calculations. Crystal chemical reasons are proposed for the width of the composition range,0 ≤ x ≤ 0.267, observed for the title phase.

  11. Annealing Effect on (FAPbI3)1x(MAPbBr3)x Perovskite Films in Inverted-Type Perovskite Solar Cells

    PubMed Central

    Chen, Lung-Chien; Wu, Jia-Ren; Tseng, Zhong-Liang; Chen, Cheng-Chiang; Chang, Sheng Hsiung; Huang, Jun-Kai; Lee, King-Lien; Cheng, Hsin-Ming

    2016-01-01

    This study determines the effects of annealing treatment on the structure and the optical and electronic behaviors of the mixed (FAPbI3)1x(MAPbBr3)x perovskite system. The experimental results reveal that (FAPbI3)1x(MAPbBr3)x (x ~ 0.2) is an effective light-absorbing material for use in inverted planar perovskite solar cells owing to its large absorbance and tunable band gap. Therefore, good band-matching between the (FAPbI3)1x(MAPbBr3)x and C60 in photovoltaic devices can be controlled by annealing at various temperatures. Accordingly, an inverted mixed perovskite solar cell with a record efficiency of 12.0% under AM1.5G irradiation is realized. PMID:28773874

  12. Probing the clumpy winds of giant stars with high mass X-ray binaries

    NASA Astrophysics Data System (ADS)

    Grinberg, Victoria; Hell, Natalie; Hirsch, Maria; Garcia, Javier; Huenemoerder, David; Leutenegger, Maurice A.; Nowak, Michael; Pottschmidt, Katja; Schulz, Norbert S.; Sundqvists, Jon O.; Townsend, Richard D.; Wilms, Joern

    2016-04-01

    Line-driven winds from early type stars are structured, with small, overdense clumps embedded in tenuous hot gas. High mass X-ray binaries (HMXBs), systems where a neutron star or a black hole accretes from the line-driven stellar wind of an O/B-type companion, are ideal for studying such winds: the wind drives the accretion onto the compact object and thus the X-ray production. The radiation from close to the compact object is quasi-pointlike and effectively X-rays the wind.We used RXTE and Chandra-HETG observations of two of the brightest HMXBs, Cyg X-1 and Vela X-1, to decipher their wind structure. In Cyg X-1, we show that the orbital variability of absorption can be only explained by a clumpy wind model and constrain the porosity of the wind as well as the onion-like structure of the clumps. In Vela X-1 we show, using the newest reference energies for low ionization Si-lines obtained with LLNL’s EBIT-I, that the ionized phase of the circumstellar medium and the cold clumps have different velocities.

  13. Swift observations of V404 Cyg during the 2015 outburst: X-ray outflows from super-Eddington accretion

    NASA Astrophysics Data System (ADS)

    Motta, S. E.; Kajava, J. J. E.; Sánchez-Fernández, C.; Beardmore, A. P.; Sanna, A.; Page, K. L.; Fender, R.; Altamirano, D.; Charles, P.; Giustini, M.; Knigge, C.; Kuulkers, E.; Oates, S.; Osborne, J. P.

    2017-10-01

    The black hole (BH) binary V404 Cyg entered the outburst phase in 2015 June after 26 yr of X-ray quiescence, and with its behaviour broke the outburst evolution pattern typical of most BH binaries. We observed the entire outburst with the Swift satellite and performed time-resolved spectroscopy of its most active phase, obtaining over a thousand spectra with exposures from tens to hundreds of seconds. All the spectra can be fitted with an absorbed power-law model, which most of the time required the presence of a partial covering. A blueshifted iron-Kα line appears in 10 per cent of the spectra together with the signature of high column densities, and about 20 per cent of the spectra seem to show signatures of reflection. None of the spectra showed the unambiguous presence of soft disc-blackbody emission, while the observed bolometric flux exceeded the Eddington value in 3 per cent of the spectra. Our results can be explained assuming that the inner part of the accretion flow is inflated into a slim disc that both hides the innermost (and brightest) regions of the flow, and produces a cold, clumpy, high-density outflow that introduces the high absorption and fast spectral variability observed. We argue that the BH in V404 Cyg might have been accreting erratically or even continuously at Eddington/super-Eddington rates - thus sustaining a surrounding slim disc - while being partly or completely obscured by the inflated disc and its outflow. Hence, the largest flares produced by the source might not be accretion-driven events, but instead the effects of the unveiling of the extremely bright source hidden within the system.

  14. On the Determination of the Spin of the Black Hole in Cyg X-1 from X-Ray Reflection Spectra

    NASA Technical Reports Server (NTRS)

    Fabian, A. C.; Wilkins, D.; Miller, J. M.; Reis, R. C.; Reynolds, C. S.; Cackett, E. M.; Nowak, M. A.; Pooley, G.; Pottschmidt, K.; Sanders, J. S.; hide

    2012-01-01

    The spin of Cygnus X-I is measured by fitting reflection models to Suzaku data covering the energy band 0.9-400 keY. The inner radius of the accretion disc is found to lie within 2 gravitational radii (rg = GM/c(exp 2)) and a value for the dimensionless black hole spin is obtained of 0.97(sup .0.14) (sup -0.02). This agrees with recent measurements using the continuum fitting method by Gou et al. and of the broad iron line by Duro et al. The disc inclination is measured at 23.7(sup +6.7) (sup -5.4) deg. which is consistent with the recent optical measurement of the binary system inclination by Orosz et al of 27+/- 0.8 deg. We pay special attention to the emissivity profile caused by irradiation of the inner disc by the hard power-law source. 1be X-ray observations and simulations show that the index q of that profile deviates from the commonly used, Newtonian, value of 3 within 3r(sub g), steepening considerably within 2r(sub g). as expected in the strong gravity regime.

  15. PROPERTIES OF THE CLOSE-IN TERTIARY IN THE QUADRUPLE SYSTEM V401 CYG

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhu, L.-Y.; Qian, S.-B.; Zhou, X.

    2013-08-01

    V401 Cyg is a quadruple system in which the spectroscopic signature of a close-in tertiary and a distant visual companion star were reported. Orbital properties of the close-in companion should provide valuable information on the formation of close binaries and stellar dynamical interaction. By analyzing new times of minimum light together with those collected from the literature, we discovered that the observed-calculated (O - C) curve of V401 Cyg shows a cyclic change with a short period of 3.5 yr and a semi-amplitude of 0.00436 days while it undergoes an upward parabolic variation. Those photoelectric and CCD data covered moremore » than two cycles and were analyzed for the light-travel time effect via the presence of the tertiary companion. The mass of the third body was determined to be M{sub 3}sin i' = 0.65({+-} 0.08) M{sub Sun }, which is close to the value estimated from the spectroscopic data (M{sub 3} {approx} 0.64 M{sub Sun }). This reveals that the orbital inclination of the tertiary was about i' {approx} 90 Degree-Sign , indicating that the contact components of V401 Cyg have the possibility of being eclipsed by the tertiary at an orbital distance of about 3.0 AU, and it may be a triply eclipsing hierarchical triple system. The upward parabolic change indicates a period increase at a rate of (P-dot{sub 2} = 1.5 x 10{sup -7} revealing a mass transfer from the secondary to the primary (M-dot{sub 2} = 5.9 x 10{sup -8} M{sub Sun} yr{sup -1}). This is consistent with the predictions of the theory of thermal relaxation oscillation (TRO) suggesting that V401 Cyg is undergoing an expanding-orbit stage in the TRO cycles.« less

  16. Crystal structure and electrical conductivity of lanthanum-calcium chromites-titanates La 1-xCa xCr 1-yTi yO 3-δ ( x=0-1, y=0-1)

    NASA Astrophysics Data System (ADS)

    Vashook, V.; Vasylechko, L.; Zosel, J.; Gruner, W.; Ullmann, H.; Guth, U.

    2004-10-01

    Five series of perovskite-type compounds in the system La1-xCaxCr1-yTiyO3 with the nominal compositions y = 0 , x = 0 - 0.5 ; y = 0.2 , x = 0.2 - 0.8 ; y = 0.5 , x = 0.5 - 1.0 ; y = 0.8 , x = 0.6 - 1.0 and y = 1 , x = 0.8 - 1 were synthesized by a ceramic technique in air (final heating 1350 °C). On the basis of the X-ray analysis of the samples with (Ca/Ti)⩾1, the phase diagram of the CaTiO3-LaCrIIIO3-CaCrIVO3 quasi-ternary system was constructed. Extended solid solution with a wide homogeneity range is formed in the quasi-ternary system CaCrIVO3-CaTiO3-LaCrIIIO3. The solid solution La(1-x‧-y)Ca(x‧+y)CrIVx‧CrIII(1-x‧-y)TiyO3 exists by up to 0.6-0.7 mol fractions of CaCrIVO3 (x‧ < 0.6 - 0.7) at the experimental conditions. The crystal structure of the compounds is orthorhombic in the space group Pbnm at room temperature. The lattice parameters and the average interatomic distances of the samples within the solid solution ranges decrease uniformly with increasing Ca content. Outside the quasi-ternary system, the nominal compositions La0.1Ca0.9TiO3, La0.2Ca0.8TiO3, La0.4Ca0.6Cr0.2Ti0.8O3 and La0.3Ca0.7Cr0.2Ti0.8O3 in the system La1-xCaxCr1-yTiyO3 were found as single phases with an orthorhombic structure. In the temperature range between 850 and 1000 °C, the synthesized single-phase compositions are stable at pO2=6×10-16-0.21×105 Pa. Oxygen stoichiometry and electrical conductivity of the separate compounds were investigated as functions of temperature and oxygen partial pressure. The chemical stability of these oxides with respect to oxygen release during thermal dissociation decreases with increasing Ca-content. At 900 °C and oxygen partial pressure 1×10-15-0.21×105 Pa, the compounds with x > y (acceptor doped) are p-type semiconductors and those with x < y (donor doped) and x = y are n-type semiconductors. The type and level of electrical conductivity are functions of the concentration ratios of cations occupying the B-sites of the perovskite

  17. Evolution of magnetic properties of CaMn1-x Nb x O3 with Nb-doping

    NASA Astrophysics Data System (ADS)

    Markovich, V.; Fita, I.; Wisniewski, A.; Puzniak, R.; Martin, C.; Mogilyansky, D.; Jung, G.; Gorodetsky, G.

    2015-08-01

    Magnetic and structural properties of Nb-doped CaMnO3 have been studied and the effect of doping with 0.02  ⩽  x  ⩽  0.1 has been investigated. Substitution of Nb5+ ion for the Mn4+ site of the parent matrix causes one-electron doping with the chemical formula \\text{CaMn}1-2x4+\\text{Mn}x3+\\text{Nb}x5+{{\\text{O}}3} , accompanied by a monotonous increase of the lattice parameters, unit-cell volume, average Mn-O bond distance and a decrease in Mn-O-Mn bond angle, with increasing x. Low temperature magnetic ground state of CaMn1-x Nb x O3 has been found to be dependent on niobium doping level. The ground magnetic state evolves from mostly antiferromagnetic, with a weak ferromagnetic component for x = 0.02-0.08, to charge ordered C-type antiferromagnetic state at x = 0.1. Spontaneous magnetization increases sharply with increasing doping level, approaches a maximal value of 4.1 emu g-1 at T = 10 K for x = 0.08, and then decreases rapidly to reach a very small value of 0.2 emu g-1 for x = 0.1. Anomalous negative magnetization behavior below the magnetic transition temperature has been observed for the compound with x = 0.04 in the field cooled magnetization and remanent dc magnetization measurements. Vertical and horizontal shifts of the hysteresis loop of the field cooled sample have been observed for CaMn0.9Nb0.1O3 as possible signatures of the exchange bias effect. The effect of hydrostatic pressure on dc magnetization for the sample with x  >  0.02 revealed a significant increase of the ferromagnetic phase volume under pressure, linked to progressive suppression of a negative magnetization in x = 0.04 sample.

  18. Preparation and study of (1 - x)CuFe2O4-xBaTiO3 (x = 0, 0.1 and 1) composite multiferroics

    NASA Astrophysics Data System (ADS)

    Murtaza, Tahir; Ali, Javid; Khan, M. S.

    2018-07-01

    The parent and mixed spinel-perovskite composite of (1 - x)CuFe2O4-xBaTiO3 (x = 0, 0.1 and 1) has been prepared by solid-state reaction method and studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), Mössbauer spectroscopy, magnetometry and P-E lope tracer. The XRD results showed the formation of single phase tetragonal spinel CuFe2O4 and tetragonal perovskite BaTiO3 at room temperature, further XRD of composite 0.1CuFe2O4-0.9BaTiO3 reflects the two crystallographic phases with 1:9 ratio. The SEM micrographs show the homogeneous and uniform formation of the samples. Through EDAX analysis, the chemical composition of the sample is found to be same as the nominal composition. The high field Mossbauer data of CuFe2O4 sample shows the ferrimagnetic ordering in the sample. The observed M-H and P-E loops of the composite 0.1CuFe2O4-0.9BaTiO3 sample show the presence of spontaneous magnetization and spontaneous electric polarization indicating the multiferroic nature of the sample.

  19. Diffuse phase ferroelectric vs. Polomska transition in (1-x) BiFeO3-(x) Ba Zr0.025Ti0.975O3 (0.1x ≤ 0.3) solid solutions

    NASA Astrophysics Data System (ADS)

    Jha, Pardeep K.; Jha, Priyanka A.; Singh, Vikash; Kumar, Pawan; Asokan, K.; Dwivedi, R. K.

    2015-01-01

    Investigations on the solid solutions (1-x) BiFeO3 - (x) Ba Zr0.025Ti0.975O3 (0.1x ≤ 0.3) in the temperature range 300-750 K show colossal permittivity behavior and the occurrence of diffuse phase ferroelectric transition along with frequency dependent anomaly which disappears at temperature ˜450 K. For x = 0.3, these anomalies have been verified through differential scanning calorimetry and dielectric/impedance/conductivity measurements. The occurrence of peak in pyrocurrent (dPs/dT) vs. T plots also supports phase transition. With the increasing x, transition temperature decreases and diffusivity increases. This anomaly is absent at high frequencies (>100 kHz) in conductivity plots, indicating Polomska like surface phase transition, which is supported by modulus study.

  20. Positron lifetime studies of defect structures in Ba(1-x)K(x)BiO3

    NASA Astrophysics Data System (ADS)

    Obrien, J. C.; Howell, R. H.; Radousky, H. B.; Sterne, P. A.; Hinks, D. G.; Folkerts, T. J.; Shelton, R. N.

    1990-12-01

    Temperature-dependent positron lifetime experiments have been performed from room temperature to cryogenic temperatures on Ba(1-x)K(x)BiO3, for x = 0.4 and 0.5. From the temperature dependence of the positron lifetime in the normal state, we observe a clear signature of competition between separate defect populations to trap the positron. Theoretical calculations of lifetimes of free or trapped positrons have been performed on Ba(1-x)K(x)BiO3, to help identify these defects. Lifetime measurements separated by long times have been performed and evidence of aging effects in the sample defect populations is seen in these materials.

  1. Overall water splitting on (Ga(1-x)Zn(x))(N(1-x)O(x)) solid solution photocatalyst: relationship between physical properties and photocatalytic activity.

    PubMed

    Maeda, Kazuhiko; Teramura, Kentaro; Takata, Tsuyoshi; Hara, Michikazu; Saito, Nobuo; Toda, Kenji; Inoue, Yasunobu; Kobayashi, Hisayoshi; Domen, Kazunari

    2005-11-03

    The physical and photocatalytic properties of a novel solid solution between GaN and ZnO, (Ga(1-x)Zn(x))(N(1-x)O(x)), are investigated. Nitridation of a mixture of Ga(2)O(3) and ZnO at 1123 K for 5-30 h under NH(3) flow results in the formation of a (Ga(1-x)Zn(x))(N(1-x)O(x)) solid solution with x = 0.05-0.22. With increasing nitridation time, the zinc and oxygen concentrations decrease due to reduction of ZnO and volatilization of zinc, and the crystallinity and band gap energy of the product increase. The highest activity for overall water splitting is obtained for (Ga(1-x)Zn(x))(N(1-x)O(x)) with x = 0.12 after nitridation for 15 h. The crystallinity of the catalyst is also found to increase with increasing the ratio of ZnO to Ga(2)O(3) in the starting material, resulting in an increase in activity.

  2. Pulse periods and the long-term variations of the X-ray pulsars VELA X-1 and Centaurus X-3

    NASA Astrophysics Data System (ADS)

    Tsunemi, Hiroshi

    The paper reports recent determinations of the pulse period for two X-ray pulsars, Vela X-1 and Cen X-3, made in 1987 with the All Sky Monitor (ASM) on board the Ginga satellite. The heliocentric pulse periods are 283.09 + or - 0.01 s and 4.8229 + or - 0.0001 s, respectively. These are the longest and shortest values in their respective observational histories. The random walk model for the Vela X-1 pulsar can explain this result as well as those obtained previously. It is also noted that the pulse-period change for the Cen X-3 system shows a 9-yr periodicity. This is probably due to the activity of the companion star rather than to Doppler-shift variations due to a third body or the precession of the neutron star.

  3. Thermal and electrochemical behavior of Cu{sub 4−x}Li{sub x}S{sub 2} (x=1, 2, 3) phases

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Chen, Erica M.; Poudeu, Pierre F.P., E-mail: ppoudeup@umich.edu

    Several compositions of the Cu{sub 4−x}Li{sub x}S{sub 2} (x=1, 2, 3) series were synthesized via solid-state reaction of the elements. The structural stability at various temperatures and the effect of Li:Cu ratio on the thermal conductivity and the electrochemical performance of Cu{sub 4−x}Li{sub x}S{sub 2}/Li half-cells during charge–discharge process were investigated. Differential scanning calorimetry (DSC) measurements showed a sharp endothermic peak at 140 °C for Cu{sub 4−x}Li{sub x}S{sub 2} samples with x=1 and 2, which is ascribed to a structural phase transition. X-ray diffraction (XRD) measurements on various Cu{sub 4−x}Li{sub x}S{sub 2} samples at temperatures below and above 140 °Cmore » indicated a structural phase transition from the room temperature low-symmetry structure to the high temperature cubic structure of Cu{sub 2}S. The thermal conductivity of Cu{sub 4−x}Li{sub x}S{sub 2} samples decreases with decreasing Cu:Li ratio and with increasing temperature. The thermal conductivity of Cu{sub 4−x}Li{sub x}S{sub 2} samples at room temperature decreases from 1.2 W/m K for Cu:Li=3:1 to 0.7 W/m K for Cu:Li=1:3. Cyclic voltammetry of Cu{sub 4−x}Li{sub x}S{sub 2}/Li half-cells showed that high discharge capacity (165 mA h g{sup −1}) and stable reversible charge–discharge process is observed for Cu:Li=2:2, whereas other Cu:Li ratios lead to low discharge capacity and poor reversibility. The electrochemical behavior of Cu{sub 4−x}Li{sub x}S{sub 2}/Li half-cells is rationalized by taking into account the competing reactions of Li{sup +} ions with CuS and Cu{sub 2}S during discharge. - Graphical abstract: Tuning Li content in Cu{sub 4−x}Li{sub x}S{sub 2}/Li half-cells to maintain a Cu/Li ratio equal to unity affords maximum capacity and high stability of the charge–discharge process. - Highlights: • Cu:Li ratio strongly influenced crystal structure and properties of Cu{sub 4-x}Li{sub x}S{sub 2}. • Compositions with x = 1 and

  4. Corona, Jet, and Relativistic Line Models for Suzaku/RXTE/Chandra-HETG Observations of the Cygnus X-1 Hard State

    NASA Technical Reports Server (NTRS)

    Nowak, Michael A.; Hanke, Manfred; Trowbridge, Sarah N.; Markoff, Sera B.; Wilms, Joern; Pottschmidt, Katja; Coppi, Paolo; Maitra, Dipankar; Davis, Jhn E.; Tramper, Frank

    2009-01-01

    Using Suzaku and the Rossi X-ray Timing Explorer (RXTE), we have conducted a series of four simultaneous observations of the galactic black hole candidate Cyg X-1 in what were historically faint and spectrally hard "low states". Additionally, all of these observations occurred near superior conjunction with our line of sight to the X-ray source passing through the dense phases of the "focused wind" from the mass donating secondary. One of our observations was also simultaneous with observations by the Chandra-High Energy Transmission Grating (HETG). These latter spectra are crucial for revealing the ionized absorption due to the secondary s focused wind. Such absorption is present and must be accounted for in all four spectra. These simultaneous data give an unprecedented view of the 0.8-300 keV spectrum of Cyg X-1, and hence bear upon both corona and X-ray emitting jet models of black hole hard states. Three models fit the spectra well: coronae with thermal or mixed thermal/non-thermal electron populations, and jets. All three models require a soft component that we fit with a low temperature disk spectrum with an inner radius of only a few tens of GM/c2. All three models also agree that the known spectral break at 10 keV is not solely due to the presence of reflection, but each gives a different underlying explanation for the augmentation of this break. Thus whereas all three models require that there is a relativistically broadened Fe line, the strength and inner radius of such a line is dependent upon the specific model, thus making premature line-based estimates of the black hole spin in the Cyg X-1 system. We look at the relativistic line in detail, accounting for the narrow Fe emission and ionized absorption detected by HETG. Although the specific relativistic parameters of the line are continuum-dependent, none of the broad line fits allow for an inner disk radius that is > 40 GM/c(sup 2).

  5. Structural and thermoelectric properties of n-type Sr1- x Ti x MnO3- δ perovskite system

    NASA Astrophysics Data System (ADS)

    Kim, C. M.; Seo, J. W.; Choi, S.-M.; Seo, W.-S.; Lee, S.; Lim, Y. S.; Park, K.

    2015-03-01

    A series of Sr1- x Ti x MnO3- δ (0.05 ≤ x ≤ 0.3) was fabricated by the solid-state reaction method. We studied the structural and thermoelectric properties of Sr1- x Ti x MnO3- δ , with respect to the partial substitution of Ti4+ for Sr2+. The sintered Sr1- x Ti x MnO3- δ crystallized in the hexagonal perovskite-type structure with a space group of P6 3 / mmc. For x ≤ 0.1, the partial substitution of Ti4+ for Sr2+ led to increases in the electrical conductivity and the absolute value of the Seebeck coefficient, thus enhancing the power factor. The highest power factor (2.5 × 10-5 Wm-1K-2) was obtained for Sr0.9Ti0.1MnO3- δ at 800°C. The partial substitution of Ti4+ for Sr2+ in SrMnO3- δ led to a significant improvement in the thermoelectric properties. [Figure not available: see fulltext.

  6. Effects of Sb Content (x) on (Bi(1-x)Sb(x))2Te3 Thermoelectric Thin Film Deposited by Effusion Cell Evaporator.

    PubMed

    Yong, Ho; Na, Sekwon; Gang, Jun-Gu; Jeon, Seong-Jae; Hyun, Seungmin; Lee, Hoo-Jeong

    2015-10-01

    This paper investigates the effects of the Sb content (x) on (Bi(1-x)Sb(x))2Te3 thermoelectric films with x changing widely from 0 (Sb2Te3) to 1 (Bi2Te3). First, the XRD analysis discloses that with the Sb content (x) increasing, the phase changed gradually from Bi2Te3 to Sb2Te3 as Sb atoms replaced substitutionally Bi atoms. Further microstructure analysis reveals that an extensive grain growth occurred during post-annealing for the samples with high Sb contents. According to the measurement of electrical and thermoelectric properties, the polarity of the charge carrier and Seebeck coefficient switched n-type to p-type in the range of x = 0.45~0.63. For the n-type samples, the power factor is highest when x = 0.18 around 46.01 μW/K(2) whereas Sb2Te3, for the p-type samples, shows the highest value, 62.48 μW/K(2)cm.

  7. Pressure dependence of the monoclinic phase in (1x)Pb(Mg 1/3Nb 2/3)O 3-xPbTiO₃ solid solutions

    DOE PAGES

    Ahart, Muhtar; Sinogeikin, Stanislav; Shebanova, Olga; ...

    2012-12-26

    We combine high-pressure x-ray diffraction, high-pressure Raman scattering, and optical microscopy to investigate a series of (1x)Pb(Mg 1/3Nb 2/3)O 3-xPbTiO₃ (PMN-xPT) solid solutions (x=0.2, 0.3, 0.33, 0.35, 0.37, 0.4) in diamond anvil cells up to 20 GPa at 300 K. The Raman spectra show a peak centered at 380 cm⁻¹ starting above 6 GPa for all samples, in agreement with previous observations. X-ray diffraction measurements are consistent with this spectral change indicating a structural phase transition; we find that the triplet at the pseudocubic (220) Bragg peak merges into a doublet above 6 GPa. Our results indicate that the morphotropicmore » phase boundary region (x=0.33–0.37) with the presence of monoclinic symmetry persists up to 7 GPa. The pressure dependence of ferroelectric domains in PMN-0.32PT single crystals was observed using a polarizing optical microscope. The domain wall density decreases with pressure and the domains disappear at a modest pressure of 3 GPa. We propose a pressure-composition phase diagram for PMN-xPT solid solutions.« less

  8. Ba{sub 3}ZnTa{sub 2-x}Nb{sub x}O{sub 9} and Ba{sub 3}MgTa{sub 2-x}Nb{sub x}O{sub 9} (0{<=}x{<=}1): synthesis, structure and dielectric properties

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Thirumal, M.; Jawahar, I.N.; Surendiran, K.P.

    2002-11-20

    Oxides belonging to the families Ba{sub 3}ZnTa{sub 2-x}Nb{sub x}O{sub 9} and Ba{sub 3}MgTa{sub 2-x}Nb{sub x}O{sub 9} were synthesized by the solid state reaction route. Sintering temperatures of 1300 deg. C led to oxides with disordered (cubic) perovskite structure. However, on sintering at 1425 deg. C hexagonally ordered structures were obtained for Ba{sub 3}MgTa{sub 2-x}Nb{sub x}O{sub 9} over the entire range (0{<=}x{<=}1) of composition, while for Ba{sub 3}ZnTa{sub 2-x}Nb{sub x}O{sub 9} the ordered structure exists in a limited range (0{<=}x{<=}0.5). The dielectric constant is close to 30 for the Ba{sub 3}ZnTa{sub 2-x}Nb{sub x}O{sub 9} family of oxides while the Mg analoguesmore » have lower dielectric constant of {approx}18 in the range 50 Hz to 500 kHz. At microwave frequencies (5-7 GHz) dielectric constant increases with increase in niobium concentration (22-26) for Ba{sub 3}ZnTa{sub 2-x}Nb{sub x}O{sub 9}; for Ba{sub 3}MgTa{sub 2-x}Nb{sub x}O{sub 9} it varies between 12 and 14. The 'Zn' compounds have much higher quality factors and lower temperature coefficient of resonant frequency compared to the 'Mg' analogues.« less

  9. Photometry of symbiotic stars. XI. EG And, Z And, BF Cyg, CH Cyg, CI Cyg, V1329 Cyg, TX CVn, AG Dra, RW Hya, AR Pav, AG Peg, AX Per, QW Sge, IV Vir and the LMXB V934 Her

    NASA Astrophysics Data System (ADS)

    Skopal, A.; Pribulla, T.; Vaňko, M.; Velič, Z.; Semkov, E.; Wolf, M.; Jones, A.

    2004-02-01

    We present new photometric observations of EG And, Z And, BF Cyg, CH Cyg, CI Cyg, V1329 Cyg, TX CVn, AG Dra, RW Hya, AG Peg, AX Per, IV Vir and the peculiar M giant V934 Her, which were made in the standard Johnson UBV(R) system. QW Sge was measured in the Kron-Cousin B, V, RC, IC system and for AR Pav we present its new visual estimates. The current issue gathers observations of these objects to December 2003. The main results can be summarized as follows: EG And: The primary minimum in the U light curve (LC) occurred at the end of 2002. A 0.2 -- 0.3 mag brightening in U was detected in the autumn of 2003. Z And: At around August 2002 we detected for the first time a minimum, which is due to eclipse of the active object by the red giant. Measurements from 2003.3 are close to those of a quiescent phase. BF Cyg: In February 2003 a short-term flare developed in the LC. A difference in the depth of recent minima was detected. CH Cyg: This star was in a quiescent phase at a rather bright state. A shallow minimum occurred at ˜ JD 2 452 730, close to the position of the inferior conjunction of the giant in the inner binary of the triple-star model of CH Cyg. CI Cyg: Our observations cover the descending branch of a broad minimum. TX CVn: At/around the beginning of 2003 the star entered a bright stage containing a minimum at ˜ JD 2 452 660. AG Dra: New observations revealed two eruptions, which peaked in October 2002 and 2003 at ˜ 9.3 in U. AR Pav: Our new visual estimates showed a transient disappearance of a wave-like modulation in the star's brightness between the minima at epochs E = 66 and E = 68 and its reappearance. AG Peg: Our measurements from the end of 2001 showed rather complex profile of the LC. RW Hya: Observations follow behaviour of the wave-like variability of quiet symbiotics. AX Per: In May 2003 a 0.5 mag flare was detected following a rapid decrease of the light to a minimum. QW Sge: CCD observations in B, V, RC, IC bands cover a period from 1994

  10. X-ray Novae and Related Systems

    NASA Technical Reports Server (NTRS)

    Wheeler, J. Craig; Kim, Soonwook; Mineshige, Shin

    1992-01-01

    Accretion disk thermal instability models have been successful in accounting for the basic observations of dwarf novae and the steady behavior of nova-like systems. Models for the dwarf-nova like variability of the old nova and intermediate polar GK Per give good agreement with the burst amplitude, profile and recurrence time in the optical and UV. A month-long 'precursor plateau' in the UV is predicted for the expected 1992 outburst prior to the rise to maximum in the optical and UV. The models for the time scales of the outbursts and corresponding UV spectra at maximum are consistent with the inner edge of the accretion disk being essentially constant between quiescence and outburst and a factor of four larger than the co-rotation radius. These conclusions represent a challenge to the standard theory of magnetic accretion. Disk instability models have also given a good representation of the soft X-ray and optical outbursts of the X-ray novae A0620-00 and GS2000+25. Formation of coronae above the disk, heated by magneto-acoustic flux from the disk, may account for the temporal and spectral properties of the hard X-ray and gamma ray emission of related sources such as Cyg X-1, GS 2023+33 (V404 Cyg), IE 1740.7-2942 (the 'Galactic Center' Einstein Source), and GS 1124-683 (Nova Muscae).

  11. Durability of the Li 1+xTi 2–xAl x(PO 4) 3 Solid Electrolyte in Lithium–Sulfur Batteries

    DOE PAGES

    Wang, Shaofei; Ding, Yu; Zhou, Guangmin; ...

    2016-10-31

    Adoption of cells with a solid-state electrolyte is a promising solution for eliminating the polysulfide shuttle problem in Li-S batteries. Among the various known lithium-ion conducting solid electrolytes, the sodium superionic conductor (NASICON)-type Li 1+xTi 2-xAl x(PO 4) 3 offers the advantage of good stability under ambient conditions and in contact with air. Accordingly, we present here a comprehensive assessment of the durability of Li 1+xTi 2-xAl x(PO 4) 3 in contact with polysulfide solution and in Li-S cells. Because of its high reduction potential (2.5 V vs Li/Li +), Li 1+xTi 2-xAl x(PO 4) 3 gets lithiated in contactmore » with lithium polysulfide solution and Li 2CO 3 is formed on the particle surface, blocking the interfacial lithium-ion transport between the liquid and solid-state electrolytes. After the lithium insertion into the NASICON framework, the crystal expands in an anisotropic way, weakening the crystal bonds, causing fissures and resultant cracks in the ceramic, corroding the grain boundaries by polysulfide solution, and leaving unfavorable pores. The assembly of pores creates a gateway for polysulfide diffusion from the cathode side to the anode side, causing an abrupt decline in cell performance. Therefore, the solid-state electrolytes need to have good chemical compatibility with both the electrode and electrolyte, long-term stability under harsh chemical environment, and highly stable grain boundaries.« less

  12. Hard X-ray variability of V404 Cygni during the 2015 outburst

    NASA Astrophysics Data System (ADS)

    Sánchez-Fernández, C.; Kajava, J. J. E.; Motta, S. E.; Kuulkers, E.

    2017-06-01

    Aims: Hard X-ray spectra of black hole binaries (BHB) are produced by Comptonization of soft seed photons by hot electrons near the black hole. The slope of the resulting energy spectra is governed by two main parameters: the electron temperature (Te) and optical depth (τ) of the emitting plasma. Given the extreme brightness of V404 Cyg during the 2015 outburst, we aim to constrain the source spectral properties using an unprecedented time resolution in hard X-rays, and to monitor the evolution of Te and τ over the outburst. Methods: We have extracted and analysed 602 X-ray spectra of V404 Cyg obtained by the IBIS/ISGRI instrument on-board INTEGRAL during the 2015 June outburst, using effective integration times ranging between 8 and 176 000 s. We fitted the resulting spectra in the 20-200 keV energy range. Results: We find that while the light curve and soft X-ray spectra of V404 Cyg are remarkably different from those of other BHBs, the spectral evolution of V404 Cyg in hard X-rays and the relations between the spectral parameters are consistent with those observed in other BHBs. We identify a hard branch in which the Te is anti-correlated with the hard X-ray flux, and a soft flaring branch in which the relation reverses. In addition, we find that during long X-ray plateaus detected at intermediate fluxes, the thermal Comptonization models fail to describe the spectra. However, the statistics improve if we allow NH to vary freely in the fits to these spectra. Conclusions: We conclude that the hard branch in V404 Cyg is analogous to the canonical hard state of BHBs. V404 Cyg never seems to enter the canonical soft state, although the soft flaring branch bears resemblance to the BHB intermediate state and ultra-luminous state. The X-ray plateaus are likely the result of absorption by a Compton-thick outflow (NH ≳ 1024 cm-2) which reduces the observed flux by a factor of about 10. Variable covering of the central source by this Compton-thick material may be the

  13. A Raman scattering study of the structural ordering in Bi1- x La x FeO3 ceramic ferroelectromagnetics

    NASA Astrophysics Data System (ADS)

    Teplyakova, N. A.; Titov, S. V.; Verbenko, I. A.; Sidorov, N. V.; Reznichenko, L. A.

    2015-09-01

    Based on Raman spectra, we have studied structural ordering processes in ceramics of ferroelectromagnetics Bi1- x La x FeO3 ( x = 0.075-0.20). It has been found that the structure of Bi1- x La x FeO3 is close to the structure of the crystal BiFeO3. However, lines in Raman spectra of Bi1- x La x FeO3 are considerably broadened compared to lines in the Raman spectrum of the BiFeO3 single crystal, which indicates that the structure of solid solutions is much more disordered. In Raman spectra of Bi1- x La x FeO3, in the range of librational vibrations of octahedra as a whole (50-90 cm-1), several groups of lines are observed in frequency ranges 59-69, 72-77, and 86-92 cm-1 (depending on the composition of solid solution). This confirms X-ray data that examined solid solutions are not single-phase. At a La content x = 0.120, Raman lines in the low-frequency spectral range narrow, which indicates that the ordering of structural units in cationic sublattices somewhat increases. Upon an increase in the content of La in the Bi1- x La x FeO3 structure, no unambiguous dependence of parameters of spectral lines is observed. It is likely that this is explained by the fact that, as the value of x increases, the character of the incorporation of La into the structure of the solid solution changes.

  14. NuSTAR Discovery of a Possible Black Hole HMXB and Cygnus X-1 Progenitor

    NASA Astrophysics Data System (ADS)

    Grindlay, Jonathan E.; Hailey, Charles James; Zhang, Shuo; Mori, Kaya; Gomez, Sebastian; Hong, Jaesub; Tomsick, John

    2017-01-01

    We report on NuSTAR observations of HD96670, a single line spectroscopic binary in the Carina OB association. We selected this source as a possible BH-HMXB candidate based on its 5.53d orbital period and 0.10 Msun mass function, both similar to Cyg X-1. HD96670 is a O8.5V main sequence star, and if its secondary were a BH, and its O star evolves to a O9Ib star like that in Cyg X-1, it would be high luminosity BH-HXMB. HD96670 is detected as a soft source in RASS and in the XMM slew survey. With a 150 ksec exposure with NuSTAR, we found a best-fit power law spectrum with photon index 2.4 - 2.6 and factor of ~2 variability. The mean Lx ~ 5 x 10^32 (5 - 30 keV) is consistent with that expected for accretion from the weak wind that late-type main sequence O stars usually show for plausible assumptions for the secondary if it is a ~5Msun BH. In the poster by Gomez and Grindlay, we show the detailed photometry and spectroscopy and PHOEBE modelling which point to the secondary indeed being a 5 Msun object, either an accreting BH or possibly a B8V star for which the X-ray spectrum would be expected to not show the hard PL component. Additional X-ray observations at or near the optically determined phase of inferiour vs. superior conjunction will resolve the nature of the secondary. If it is indeed a BH, this points the way to a much larger population of low-luminosity (Weak Wind) BH-LMXBs, with longer lifetimes, than the presently explored systems which all (but one) have super-giant donors.

  15. X-ray Photoelectron Spectroscopy study of CaV1-xMoxO3

    NASA Astrophysics Data System (ADS)

    Belyakov, S. A.; Kuznetsov, M. V.; Shkerin, S. N.

    2018-06-01

    An investigation was carried out on perovskite-based derivatives of CaV1-xMoxO3-δ using X-ray Photoelectron Spectroscopy (XPS). According to the XRD pattern, the area of homogeneity covers the region from x = 0 to x = 0.6. Wide XPS-peaks of Ca, V, Mo and O are observed, signalling that elements are presented in multiple states. A model for explaining the large chemical shifts of XPS peaks due to different charging effects on different parts of the sample surface is proposed.

  16. Structural, magnetic and transport properties of Pb{sub 2}Cr{sub 1+x}Mo{sub 1x}O{sub 6} (−1≤x≤1/3)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhao, H.F.; School of Mathematics and Physics, University of Science and Technology, Beijing 100083; Cao, L.P.

    Pb{sub 2}Cr{sub 1+x}Mo{sub 1-x}O{sub 6} (−1≤x≤1/3) samples were synthesized via a high pressure and high temperature route. X-ray diffraction results suggest the samples crystallize in a disordered double perovskite structure (Pm-3m). X-ray photoemission spectroscopy results confirm the presence of Mo{sup 4+} for x=−1 and Mo{sup 6+} for x=1/3. The measured magnetic and electrical properties exhibit systematic change with increasing x. - Highlights: • A series of Pb{sub 2}Cr{sub 1+x}Mo{sub 1x}O{sub 6} samples were synthesized under high pressure. • Magnetic and electrical properties of the series samples were investigated. • Valence states of Cr and Mo were determined through the analysesmore » of XRD and XPS results. • Ground state of PbMoO{sub 3} were determined through the transport study and first-principles calculations.« less

  17. Band alignment of SiO2/(AlxGa1-x)2O3 (0 ≤ x ≤ 0.49) determined by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Feng, Zhaoqing; Feng, Qian; Zhang, Jincheng; Li, Xiang; Li, Fuguo; Huang, Lu; Chen, Hong-Yan; Lu, Hong-Liang; Hao, Yue

    2018-03-01

    In this work, we report the investigation of the band alignment of SiO2/(AlxGa1-x)2O3 (0 ≤ x ≤ 0.49) utilizing the high resolution X-ray photoelectron spectroscopy (XPS) measurements. The single crystallinity and orientation of β-(AlxGa1-x)2O3 films grown on sapphire by pulsed laser deposition were studied with the high resolution X-ray diffraction. The Ga 2p3/2 and Si 2p core-level spectra as well as valence band spectra were used in the analysis of band alignment. As the mole fraction x of Al increases from 0 to 0.49, the bandgap and conduction band offset values of SiO2/(AlxGa1-x)2O3 increases from 4.9 to 5.6 eV and from 1.5 to 2.1 eV, respectively, while that of valence band offset decreases from 2.2 to 0.9 eV. From the results obtained, the energy band diagram of the studied SiO2/(AlxGa1-x)2O3 (0 ≤ x ≤ 0.49) interfaces is found to be of type I. Energy band lineups of SiO2/(AlxGa1-x)2O3 were thus determined which can be used as for Ga2O3 based power device technology.

  18. X-Ray Emission from an Asymmetric Blast Wave and a Massive White Dwarf in the Gamma Ray Emitting Nova V407 CYG

    NASA Technical Reports Server (NTRS)

    Nelson, Thomas; Donato, Davide; Mukai, Koji; Sokoloski, Jennifer; Chomiuk, Laura

    2012-01-01

    Classical nova events in symbiotic stars, although rare, offer a unique opportunity to probe the interaction between ejecta and a dense environment in stellar explosions. In this work, we use X-ray data obtained with Swift and Suzaku during the recent classical nova outburst in V407 Cyg to explore such an interaction. We find evidence of both equilibrium and non-equilibrium ionization plasmas at the time of peak X-ray brightness, indicating a strong asymmetry in the density of the emitting region. Comparing a simple model to the data, we find that the X-ray evolution is broadly consistent with nova ejecta driving a forward shock into the dense wind of the Mira companion. We detect a highly absorbed soft X-ray component in the spectrum during the first 50 days of the outburst that is consistent with supersoft emission from the nuclear burning white dwarf. The high temperature and short turn off time of this emission component, in addition to the observed breaks in the optical and UV lightcurves, indicate that the white dwarf in the binary is extremely massive. Finally, we explore the connections between the X-ray and GeV-ray evolution, and propose that the gamma ray turn-off is due to the stalling of the forward shock as the ejecta reach the red giant surface.

  19. Magnetoresistance Versus Oxygen Deficiency in Epi-stabilized SrRu1 - x Fe x O3 - δ Thin Films

    NASA Astrophysics Data System (ADS)

    Dash, Umasankar; Acharya, Susant Kumar; Lee, Bo Wha; Jung, Chang Uk

    2017-03-01

    Oxygen vacancies have a profound effect on the magnetic, electronic, and transport properties of transition metal oxide materials. Here, we studied the influence of oxygen vacancies on the magnetoresistance (MR) properties of SrRu1 - x Fe x O3 - δ epitaxial thin films ( x = 0.10, 0.20, and 0.30). For this purpose, we synthesized highly strained epitaxial SrRu1 - x Fe x O3 - δ thin films with atomically flat surfaces containing different amounts of oxygen vacancies using pulsed laser deposition. Without an applied magnetic field, the films with x = 0.10 and 0.20 showed a metal-insulator transition, while the x = 0.30 thin film showed insulating behavior over the entire temperature range of 2-300 K. Both Fe doping and the concentration of oxygen vacancies had large effects on the negative MR contributions. For the low Fe doping case of x = 0.10, in which both films exhibited metallic behavior, MR was more prominent in the film with fewer oxygen vacancies or equivalently a more metallic film. For semiconducting films, higher MR was observed for more semiconducting films having more oxygen vacancies. A relatively large negative MR ( 36.4%) was observed for the x = 0.30 thin film with a high concentration of oxygen vacancies ( δ = 0.12). The obtained results were compared with MR studies for a polycrystal of (Sr1 - x La x )(Ru1 - x Fe x )O3. These results highlight the crucial role of oxygen stoichiometry in determining the magneto-transport properties in SrRu1 - x Fe x O3 - δ thin films.

  20. Probing the Inflow/Outflow and Accretion Disk of Cygnus X-1 in the High State with the Chandra High Energy Transmission Grating

    NASA Technical Reports Server (NTRS)

    Feng, Y. X.; Tennant, A. F.; Zhang, S. N.

    2003-01-01

    Cygnus X-1 was observed in the high state at the conjunction orbital phase (0) with Chandra High Energy Transmission Grating (HETG). Strong and asymmetric absorption lines of highly ionized species were detected, such as Fe xxv, Fe xxiv, Fe xxiii, Si xiv, S xvi, Ne x, etc. In the high state the profile of the absorption lines is composed of an extended red wing and a less extended blue wing. The red wings of higher ionized species are more extended than those of lower ionized species. The detection of these lines provides a way to probe the properties of the flow around the companion and the black hole in Cyg X-1 during the high state. A broad emission feature around 6.5 keV was significantly detected from the spectra of both the Chandra/HETG and the RXTE/Proportional Counter Array. This feature appears to be symmetric and can be fitted with a Gaussian function rather than the Laor disk line model of the fluorescent Fe K(alpha) line from an accretion disk. The implications of these results on the structure of the accretion flow of Cyg X-1 in the high state are discussed.

  1. Effect of the Sm content on the structure and electrochemical properties of La 1.3 - xSm xCaMg 0.7Ni 9 ( x = 0-0.3) hydrogen storage alloys

    NASA Astrophysics Data System (ADS)

    Tang, Rui; Wei, Xuedong; Liu, Yongning; Zhu, Changchun; Zhu, Jiewu; Yu, Guang

    La 1.3 - xSm xCaMg 0.7Ni 9 (x = 0-0.3) hydrogen storage alloys were prepared by inductive melting and the effect of the Sm content on the structure and electrochemical properties was investigated in the paper. The Sm substitution for La in La 1.3 - xSm xCaMg 0.7Ni 9 (x = 0-0.3) alloys does not change the main phase structure (the rhombohedral PuNi 3-type structure), but leads to a shrinkage of unit cell and a decrease of hydrogen storage capacity. With the increase of the Sm content in the alloys, the maximum discharge capacity of electrode decreases from 400.2 (x = 0) to 346.6 mAh g -1 (x = 0.3), but the high-rate dischargeability and cycling stability is improved. After 100 cycles, the capacity retention rate increases from 75 (x = 0) to 85% (x = 0.3).

  2. Magnetically driven negative thermal expansion in antiperovskite Ga1-xMnxN0.8Mn3 (0.1x ≤ 0.3)

    NASA Astrophysics Data System (ADS)

    Guo, X. G.; Lin, J. C.; Tong, P.; Wang, M.; Wu, Y.; Yang, C.; Song, B.; Lin, S.; Song, W. H.; Sun, Y. P.

    2015-11-01

    Negative thermal expansion (NTE) was investigated for Ga1-xMnxN0.8Mn3 (0.1x ≤ 0.3). As x increases, the temperature range where lattice contracts upon heating becomes broad and shifts to lower temperatures. The coefficient of linear thermal expansion beyond -40 ppm/K with a temperature interval of ˜50 K was obtained around room temperature in x = 0.2 and 0.25. Local lattice distortion which was thought to be intimately related to NTE is invisible in the X-ray pair distribution function of x = 0.3. Furthermore, a zero-field-cooling exchange bias was observed as a result of competing ferromagnetic (FM) and antiferromagnetic (AFM) orders. The concomitant FM order serves as an impediment to the growth of the AFM order, and thus broadens the temperature range of NTE. Our result suggests that NTE can be achieved in antiperovskite manganese nitrides by manipulating the magnetic orders without distorting the local structure.

  3. Analysis of 3D Doppler Tomography of the X-ray Binary System Cygnus X-1 from Spectral Observations in 2007 in the HeII λ 4686 Å Line

    NASA Astrophysics Data System (ADS)

    Agafonov, M. I.; Karitskaya, E. A.; Sharova, O. I.; Bochkarev, N. G.; Zharikov, S. V.; Butenko, G. Z.; Bondar', A. V.; Bubukin, I. T.

    2018-03-01

    This is the second paper in a series dedicated to studies of the X-ray binary Cyg X-1 in the HeII λ 4686 Å line using 3D Doppler tomography. A detailed analysis of the tomogram constructed has made it possible for the first time to obtain information about the motions of gaseous flows including all three velocity components. The observations were obtained in June 2007 at the Terskol Branch of the Institute of Astronomy (Russia) and the National Astronomical Observatory of Mexico. The correctness of the tomographic results and their discussion is analyzed. The results are compared with a 2D Doppler tomogram reconstruction. Model-atmosphere computations of HeII λ 4686 Å line profiles are used to estimate the influence of absorption features of the Osupergiant on the emission structure in the tomogram. The correctness of the 3D solutions is confirmed by the good agreement between the original sequence of spectral data and a control data set computed using the constructed 3D Doppler tomogram. Tomograms constructed using the data of each of the two observatories are compared. The results of the reconstruction for inclinations of the system of 40° and 45° essentially coincide. The maximum absorption (corresponding to the O supergiant) and emission structural features in the 3D tomogram are located in its central ( V x , V y ) section, where the velocity component perpendicular to the orbital plane V z is zero. The emission is generated mainly in the outer part of the accretion structure, close to the supergiant. A gaseous stream from the Lagrangian point L1 with its motion close to the orbital plane can be distinguished. Its maximum velocity reaches 800 km/s. The identification of an emission structure with V z 300 km/s and with V x , V y in the velocity interval corresponding to the donor star was unexpected. Its presence may indicate, for example, an outflow of matter from a magnetic pole of the supergiant.

  4. Crystal structure study of dielectric oxynitride perovskites La{sub 1x}Sr{sub x}TiO{sub 2+x}N{sub 1x} (x=0, 0.2)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Habu, Daiki; Masubuchi, Yuji; Torii, Shuki

    As is the case with SrTaO{sub 2}N, both cis-ordering of nitride anions and octahedral titling are also preferable in La{sub 1x}Sr{sub x}TiO{sub 2+x}N{sub 1x} (x=0, 0.2) oxynitride perovskites. A larger dielectric constant of ε{sub r}≈5.0×10{sup 3} was estimated for the pure oxynitride with x=0.2, compared with ε{sub r}≈750 for the product with x=0, by extrapolating the ε{sub r} values obtained from powders mixed with paraffin at various mixing ratios. The crystal structure of x=0.2 with larger tolerance factor than x=0 increased the octahedral tilting, which contributes to the increased dielectric constant. The increased dielectric constant supports the exchange mechanism formore » the dielectric property between two kinds of –Ti–N– helical coils (clockwise and anticlockwise) derived from the above cis-ordering of nitride anions. - Graphical abstract: Very large dielectric constant values were estimated for La{sub 1x}Sr{sub x}TiO{sub 2+x}N{sub 1x}; ε{sub r}≈5.0×10{sup 3} in x=0.2 and ε{sub r}≈750 in x=0. - Highlights: • Cis-configuration of nitride anions was confirmed in La{sub 1x}Sr{sub x}TiO{sub 2+x}N{sub 1x} (x=0, 0.2). • Dielectric constant values were estimated to be 750 for x=0 and 5.0×10{sup 3} for x=0.2, respectively. • The large dielectric property is to the exchange mechanism between clockwise and anticlockwise –Ti–N– coil motifs.« less

  5. Polycrystalline (TbXY1-X)2O3 Faraday rotator.

    PubMed

    Ikesue, Akio; Aung, Yan Lin; Makikawa, Shinji; Yahagi, Akira

    2017-11-01

    We have succeeded for the first time in synthesizing an optical grade (Tb X Y 1-X ) 2 O 3 (X=0.5-1.0) ceramic Faraday rotator, which greatly exceeds the basic characteristics of the commercial terbium gallium garnet (TGG) (Tb 3 Ga 5 O 12 ) crystal. The Faraday rotation angle increased as the Tb concentration increased, and the Verdet constant increased from 2.1 (82  rad T -1  m -1 at X=0.5) to 3.8 times (154  rad T -1  m -1 at X=1.0) than the TGG single crystal, which is regarded as highest class. Therefore, it is possible to minimize the Faraday rotator length and the magnet in building an optical isolator. It was also confirmed that its optical quality was very comparable to the commercial TGG crystal.

  6. Optical evidence for the spin-state disorder in LaCo1-x Rh x O3

    NASA Astrophysics Data System (ADS)

    Terasaki, Ichiro; Asai, Shinichiro; Taniguchi, Hiroki; Okazaki, Ryuji; Yasui, Yukio; Ikemoto, Yuka; Moriwaki, Taro

    2017-06-01

    We have measured the infrared reflectivity of single-crystalline samples of LaCo1-x Rh x O3 (x  =  0, 0.05 and 0.10) from 10 to 300 K from 0.05 to 0.15 eV. We find that the optical phonons of the Co-O stretching mode depend on temperature and the Rh content. Analysis with three Lorentz oscillators reveals that the spin state of Co3+ in LaCo1-x Rh x O3 can be understood in terms of a solid solution of low-spin- and high-spin-state Co3+ ions, and the substituted Rh ion retains some fraction of the high-spin Co3+ ions down to low temperature.

  7. Study of ultra-high energy emission from Cygnus X-3 and Hercules X-1

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Dingus, B.L.

    1988-11-01

    The CYGNUS experiment, consisting of an extensive air shower detector and a muon detector, was built at Los Alamos, New Mexico (latitude 36 N, longitude 107W, altitude 2310 meters), to search for point sources of ultra-high energy (>10/sup 14/ eV) particles. These particles must be long-lived neutral particles because of the long source distances and the presence of the intragalactic magnetic field. Gamma rays are the most likely candidates because of the short neutron lifetime and the small neutrino cross section. Therefore, the muon content of the source showers is examined to determine if these events are muon poor asmore » is expected for gamma-initiated showers. The data set from April 1986 to July 1987 is searched for continual emission from Cygnus X-3 and Hercules X-1, and an upper bound to flux is determined for both sources. The flux limit for Cygnus X-3, 2.0 /times/ 10/sup /minus/13/ cm/sup /minus/2/ sec/sup /minus/1/ above 50 TeV, is lower than previous ultra-high energy observations. Hercules X-1 has never been observed continually at ultra-high energies. Cygnus X-3 is observed for a shorter interval of time, beginning on 17 April 1986 and ending 1 June 1986. There is one chance in 300 that the observation is due to a random fluctuation. The signal is correlated with the 4.8 hour orbital period, and the muon content of the showers in the signal is inconsistent with the conventional prediction of gamma- initiated showers. An episodic signal is also reported for Hercules X-1, and it consists of two bursts of less than one hour duration on 24 July 1986. The probability is one chance in 12,000 that this observation is not associated with Hercules X-1. The signal is pulsed at frequency near, but significantly different from, the x-ray pulsar frequency. The muon content of the signal showers is also anomalous, assuming the showers are initiated by gamma rays. 62 refs., 60 figs.« less

  8. Influence of Fe doped on the magnetocaloric behavior of La_{{2}/{3}} Ca_{{1}/{3}} Mn1-x Fe x O3 compounds: a Monte Carlo simulation

    NASA Astrophysics Data System (ADS)

    Alzate-Cardona, J. D.; Barco-Rios, H.; Restrepo-Parra, E.

    2018-02-01

    The magnetocaloric behavior of La{2/{3}} Ca{1/{3}} Mn1-x Fe x O3 for x  =  0.00, 0.02, 0.03, 0.05, 0.07, 0.08 and 0.10 under the influence of an external magnetic field was simulated and analyzed. Simulations were carried out using the Monte Carlo method and the classical Heisenberg model under the Metropolis algorithm. These mixed valence manganites are characterized by having three types of magnetic ions corresponding to Mn4+≤ft(S=\\frac{3}{2}\\right) , which are bonded with Ca2+ , and Mneg3+ and Mneg\\prime3+ (S=2) , related to La3+ . The Fe ions were randomly included, replacing Mn ions. With this model, the magnetic entropy change, Δ S , in an isothermal process was determined. -Δ Sm showed maximum peaks around the paramagnetic-ferromagnetic transition temperature, which depends on Fe doping. Relative cooling power was computed for different Fe concentrations varying the magnetic applied field. Our model and results show that the Fe doping decreases the magnetocaloric effect in the La{2/{3}} Ca{1/{3}} Mn1-x Fe x O3, making this a bad candidate for magnetic refrigeration. The strong dependence of the magnetocaloric behavior on Fe doping and the external magnetic field in La{2/{3}} Ca{1/{3}} Mn1-x Fe x O3 can boost these materials for the future technological applications.

  9. Boron Substituted Na 3 V 2 (P 1 -x B x O 4 ) 3 Cathode Materials with Enhanced Performance for Sodium-Ion Batteries

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Hu, Pu; Wang, Xiaofang; Wang, Tianshi

    The development of excellent performance of Na-ion batteries remains great challenge owing to the poor stability and sluggish kinetics of cathode materials. Herein, B substituted Na 3V 2P 3xB xO 12 (0 ≤ x1) as stable cathode materials for Na-ion battery is presented. A combined experimental and theoretical investigations on Na 3V 2P 3xB xO 12 (0 ≤ x1) are undertaken to reveal the evolution of crystal and electronic structures and Na storage properties associated with various concentration of B. X-ray diffraction results indicate that the crystal structure of Na 3V 2P 3xB xO 12 (0more » ≤ x1/3) consisted of rhombohedral Na 3V 2(PO 4) 3 with tiny shrinkage of crystal lattice. X-ray absorption spectra and the calculated crystal structures all suggest that the detailed local structural distortion of substituted materials originates from the slight reduction of V–O distances. Na 3V 2P 3-1/6B 1/6O 12 significantly enhances the structural stability and electrochemical performance, giving remarkable enhanced capacity of 100 and 70 mAh g -1 when the C-rate increases to 5 C and 10 C. Spin-polarized density functional theory (DFT) calculation reveals that, as compared with the pristine Na 3V 2(PO 4) 3, the superior electrochemical performance of the substituted materials can be attributed to the emergence of new boundary states near the band gap, lower Na + diffusion energy barriers, and higher structure stability.« less

  10. Heteroepitaxial growth of Ba1 - xSrxTiO3/YBa2Cu3O7 - x by plasma-enhanced metalorganic chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Chern, C. S.; Liang, S.; Shi, Z. Q.; Yoon, S.; Safari, A.; Lu, P.; Kear, B. H.; Goodreau, B. H.; Marks, T. J.; Hou, S. Y.

    1994-06-01

    Epitaxial Ba1-xSrxTiO3(BST)/YBa2Cu3O7-x heterostructures with superior electrical and dielectric properties have been fabricated by plasma-enhanced metalorganic chemical vapor deposition (PE-MOCVD). Data of x-ray diffraction and high resolution transmission electron microscopy showed that <100> oriented Ba1-xSrxTiO3 layers were epitaxially deposited on epitaxial (001) YBa2Cu3O7-x layers. The leakage current density through the Ba1-xSrxTiO3 films was about 10-7 A/cm2 at 2 V (about 2×105 V/cm) operation. Moreover, the results of capacitance-temperature measurements showed that the PE-MOCVD Ba1-xSrxTiO3 films had Curie temperatures of about 30 °C and a peak dielectric constant of 600 at zero bias voltage. The Rutherford backscattering spectrometry and x-ray diffraction results showed that the BST film composition was controlled between Ba0.75Sr0.25TiO3 and Ba0.8Sr0.2TiO3. The structural and electrical properties of the Ba1-xSrxTiO3/YBa2Cu3O7-x heterostructure indicated that conductive oxide materials with close lattice to Ba1-xSrxTiO3 can be good candidates for the bottom electrode.

  11. Electrical conduction mechanism of LaNi{sub x}Me{sub 1x}O{sub 3−δ} (Me = Fe, Mn)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Niwa, Eiki, E-mail: e-niwa@phys.chs.nihon-u.ac.jp; Department of Integrated Sciences in Physics and Biology, College of Humanities and Sciences, Nihon University, Setagaya-ku, Tokyo 156-8550; Maeda, Hiroki

    Graphical abstract: Compositional dependence of (a) electrical conductivity and (b) E{sub a} for hopping conduction of LaNi{sub x}Me{sub 1x}O{sub 3} (Me = Fe, Mn). - Highlights: • Electrical conduction mechanism of LaNi{sub x}Me{sub 1x}O{sub 3} (Me = Fe, Mn) was investigated. • Hopping conduction model could be applied for conductivity of both specimens. • The difference of E{sub a} due to that of energy level of Fe and Mn was observed. • Hole concentration estimated by iodimetry increases with increasing Ni content. - Abstract: Electrical conduction mechanism of LaNi{sub x}Fe{sub 1x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1x}O{sub 3+δ} expected as Sr-freemore » new cathode material for solid oxide fuel cells was analyzed. Electrical conduction behaviors of both specimens could be well fitted by small polaron hopping conduction model. The electrical conductivity of LaNi{sub x}Fe{sub 1x}O{sub 3−δ} increased with increasing Ni content, showing agreement with decrease of activation energy for hopping conduction. The decrease of electrical conductivity and increase of activation energy of LaNi{sub x}Mn{sub 1x}O{sub 3+δ} were observed with increasing Ni content for 0.0 ≤ x ≤ 0.4. Further Ni substitution increased electrical conductivity and decreased activation energy for 0.4 ≤ x ≤ 0.6. It was revealed using iodometry that the difference of hole carrier density between LaNi{sub x}Fe{sub 1x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1x}O{sub 3+δ} was small. It was suspected that the origin of the difference of electrical conduction behavior of LaNi{sub x}Fe{sub 1x}O{sub 3−δ} and LaNi{sub x}Mn{sub 1-x}O{sub 3+δ} was difference of energy level of e{sub g} band composed of Fe 3d or Mn 3d orbitals and their overlapping quantity with O 2p and Ni 3d band.« less

  12. CaMn(1-x)Nb(x)O3 (x < or = 0.08) perovskite-type phases as promising new high-temperature n-type thermoelectric materials.

    PubMed

    Bocher, L; Aguirre, M H; Logvinovich, D; Shkabko, A; Robert, R; Trottmann, M; Weidenkaff, A

    2008-09-15

    Perovskite-type CaMn(1-x)Nb(x)O(3+/-delta) (x = 0.02, 0.05, and 0.08) compounds were synthesized by applying both a "chimie douce" (SC) synthesis and a classical solid state reaction (SSR) method. The crystallographic parameters of the resulting phases were determined from X-ray, electron, and neutron diffraction data. The manganese oxidations states (Mn(4+)/Mn(3+)) were investigated by X-ray photoemission spectroscopy. The orthorhombic CaMn(1-x)Nb(x)O(3+/-delta) (x = 0.02, 0.05, and 0.08) phases were studied in terms of their high-temperature thermoelectric properties (Seebeck coefficient, electrical resistivity, and thermal conductivity). Differences in electrical transport and thermal properties can be correlated with different microstructures obtained by the two synthesis methods. In the high-temperature range, the electron-doped manganate phases exhibit large absolute Seebeck coefficient and low electrical resistivity values, resulting in a high power factor, PF (e.g., for x = 0.05, S(1000K) = -180 microV K(-1), rho(1000K) = 16.8 mohms cm, and PF > 1.90 x 10(-4) W m(-1) K(-2) for 450 K < T < 1070 K). Furthermore, lower thermal conductivity values are achieved for the SC-derived phases (kappa < 1 W m(-1) K(-1)) compared to the SSR compounds. High power factors combined with low thermal conductivity (leading to ZT values > 0.3) make these phases the best perovskitic candidates as n-type polycrystalline thermoelectric materials operating in air at high temperatures.

  13. Dielectric studies of Co3-xMnxO4 (x=0.1-1.0) cubic spinel multiferroic

    NASA Astrophysics Data System (ADS)

    Meena, P. L.; Kumar, Ravi; Prajapat, C. L.; Sreenivas, K.; Gupta, Vinay

    2009-07-01

    A series of Co3-xMnxO4 (x =0.1-1.0) multiferroic cubic spinel ceramics were prepared to study the effect of Mn substitution at Co site on the crystal structures and dielectric properties. No significant change in the structural symmetry was observed with increasing x up to 1.0. A linear increase in lattice parameter with x is attributed to the substitution of Co3+ by Mn3+ (large ionic radii) at the octahedral sites. An antiferromagnetic-type ordering of Co3O4 changes to ferrimagnetic-type order after incorporation of Mn. The effect of Mn substitution on the dielectric constant and loss tangent was studied over a wide range of frequency (75 kHz-5 MHz) and temperature of 150-450 K. The measured value of room temperature ac conductivity at 1.0 MHz was found to increase from 2.0×10-6 to 4.4×10-4 Ω-1 cm-1 and follows power law (σac=Aωs) behavior. The dielectric constant ɛ'(ω) shows a weak frequency dispersion and small temperature dependence below 250 K for all ceramic samples. However, a strong temperature and frequency dependence on ɛ'(ω) was observed at higher temperature (>250 K). The temperature dependent ɛ'(ω) data show the existence of room temperature ferroelectricity in all prepared samples.

  14. Average and local crystal structures of (Ga 1xZn x)(N 1xO x) solid solution nanoparticles

    DOE PAGES

    Feygenson, Mikhail; Neuefeind, Joerg C.; Tyson, Trevor A.; ...

    2015-11-06

    We report the comprehensive study of the crystal structure of (Ga 1xZn x)(N 1xO x) solid solution nanoparticles by means of neutron and synchrotron x-ray scattering. In our study we used four different types of (Ga 1xZn x)(N 1xO x) nanoparticles, with diameters of 10–27 nm and x = 0.075–0.51, which show the narrow energy-band gaps from 2.21 to 2.61 eV. The Rietveld analysis of the neutron diffraction data revealed that the average crystal structure is the hexagonal wurtzite (space group P6 3mc), in agreement with previous reports on similar bulk materials. The pair-distribution function (PDF) analysis of the samemore » data found that the local structure is more disordered than the average one. It is best described by the model with a lower symmetry space group P1, where atoms are quasirandomly distorted from their nominal positions in the hexagonal wurtzite lattice.« less

  15. High statistics search for ultrahigh energy {gamma}-ray emission from Cygnus X-3 and Hercules X-1

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Borione, A.; Chantell, M.C.; Covault, C.E.

    1997-02-01

    We have carried out a high statistics (2{times}10{sup 9} events) search for ultrahigh energy {gamma}-ray emission from the x-ray binary sources Cygnus X-3 and Hercules X-1. Using data taken with the CASA-MIA detector over a five year period (1990{endash}1995), we find no evidence for steady emission from either source. The derived 90{percent} C.L. upper limit to the steady integral flux of {gamma} rays from Cygnus X-3 is {Phi}(E{gt}115TeV){lt}6.3{times}10{sup {minus}15} photons cm{sup {minus}2}sec{sup {minus}1}, and from Hercules X-1 it is {Phi}(E{gt}115TeV){lt}8.5{times}10{sup {minus}15} photonscm{sup {minus}2}sec{sup {minus}1}. These limits are more than two orders of magnitude lower than earlier claimed detections and aremore » better than recent experiments operating in the same energy range. We have also searched for transient emission on time periods of one day and 0.5 h and find no evidence for such emission from either source. The typical daily limit on the integral {gamma}-ray flux from Cygnus X-3 or Hercules X-1 is {Phi}{sub daily}(E{gt}115TeV){lt}2.0{times}10{sup {minus}13} photons cm{sup {minus}2}sec{sup {minus}1}. For Cygnus X-3, we see no evidence for emission correlated with the 4.8 h x-ray periodicity or with the occurrence of large radio flares. Unless one postulates that these sources were very active earlier and are now dormant, the limits presented here put into question the earlier results, and highlight the difficulties that possible future experiments will have in detecting {gamma}-ray signals at ultrahigh energies. {copyright} {ital 1997} {ital The American Physical Society}« less

  16. Influence of oxygen vacancies on the magnetic and electrical properties of La1-xSrxMnO3-x/2 manganites

    NASA Astrophysics Data System (ADS)

    Trukhanov, S. V.; Lobanovski, L. S.; Bushinsky, M. V.; Khomchenko, V. A.; Pushkarev, N. V.; Troyanchuk, I. O.; Maignan, A.; Flahaut, D.; Szymczak, H.; Szymczak, R.

    2004-11-01

    The crystal structure, magnetization and electrical transport depending on the temperature and magnetic field for the doped stoichiometric La_{1-x}^{3 + } Sr_x^{2 + } Mn_{1-x}^{3 + } Mn_x^{4 + } O_3^{2-} as well as anion-deficient La_{1-x}^{3 + } Sr_x^{2 + } Mn^{3 + }O_{3-x/2}^{2-} (0le x le 0.30) ortomanganite systems have been experimentally studied. It is established that the stochiometric samples in the region of the 0 le x le 0.125 are an O'-orthorhombic perovskites whereas in the 0.175 le x le 0.30 - a rhombohedric. For the anion-deficient system the symmetry type of the unit cell is similar to the stoichiometric one. As a doping level increases the samples in the ground state undergo a number of the magnetic transitions. It is assumed that the samples with the large amount of oxygen vacancies are a cluster spin glasses (0.175 < x le 0.30) and temperature of the magnetic moment freezing is 40 K. All the anion-deficient samples are semiconductors and show considerable magnetoresistance over a wide temperature range with a peak for the x = 0.175 only. Concentration dependences of the spontaneous magnetization and magnetic ordering temperature for the anion-deficient La_{1-x}^{3 + } Sr_x^{2 + } Mn^{3 + }O_{3-x/2}^{2-} system have been established by the magnetic measurements and compared with those for the stoichiometric La_{1-x}^{3 + } Sr_x^{2 + } Mn_{1-x}^{3 + } Mn_x^{4 + } O_3^{2-} one. The magnetic propeprties of the anion-deficient samples may be interpreted on the base of the superexchange interaction and phase separation (chemical disorder) models.

  17. Double valley Dirac fermions for 3D and 2D Hg1-x Cd x Te with strong asymmetry

    NASA Astrophysics Data System (ADS)

    Marchewka, M.

    2017-04-01

    In this paper the possibility to bring about the double-valley Dirac fermions in some quantum structures is predicted. These quantum structures are: strained 3D Hg1-x Cd x Te topological insulator (TI) with strong interface inversion asymmetry and the asymmetric Hg1-x Cd x Te double quantum wells (DQW). The numerical analysis of the dispersion relation for 3D TI Hg1-x Cd x Te for the proper Cd (x)-content of the Hg1-x Cd x Te compound clearly shows that the inversion symmetry breaking together with the unaxial tensile strain causes the splitting of each of the Dirac nodes (two belonging to two interfaces) into two in the proximity of the Γ-point. Similar effects can be obtained for asymmetric Hg1-x Cd x Te DQW with the proper content of Cd and proper width of the quantum wells. The aim of this work is to explore the inversion symmetry breaking in 3D TI and 2D DQW mixed HgCdTe systems. It is shown that this symmetry breaking leads to the dependence of carriers energy on quasi-momentum similar to that of Weyl fermions.

  18. Unusual ferromagnetic critical behavior owing to short-range antiferromagnetic correlations in antiperovskite Cu1-xNMn3+x (0.1x ≤ 0.4)

    PubMed Central

    Lin, Jianchao; Tong, Peng; Cui, Dapeng; Yang, Cheng; Yang, Jie; Lin, Shuai; Wang, Bosen; Tong, Wei; Zhang, Lei; Zou, Youming; Sun, Yuping

    2015-01-01

    For ferromagnets, varying from simple metals to strongly correlated oxides,the critical behaviors near the Curie temperature (TC) can be grouped into several universal classes. In this paper, we report an unusual critical behavior in manganese nitrides Cu1-xNMn3+x (0.1x ≤ 0.4). Although the critical behavior below TC can be well described by mean field (MF) theory, robust critical fluctuations beyond the expectations of any universal classes are observed above TC in x = 0.1. The critical fluctuations become weaker when x increases, and the MF-like critical behavior is finally restored at x = 0.4. In addition, the paramagnetic susceptibility of all the samples deviates from the Curie-Weiss (CW) law just above TC. This deviation is gradually smeared as x increases. The short-range antiferromagnetic ordering above TC revealed by our electron spin resonance measurement explains both the unusual critical behavior and the breakdown of the CW law. PMID:25604754

  19. First principles investigation of half-metallicity and spin gapless semiconductor in CH3NH3Cr x Pb1- x I3 mixed perovskites

    NASA Astrophysics Data System (ADS)

    Huang, H. M.; Zhu, Z. W.; Zhang, C. K.; He, Z. D.; Luo, S. J.

    2018-04-01

    The structural, electronic and magnetic properties of organic-inorganic hybrid mixed perovskites CH3NH3Cr x Pb1- x I3 ( x = 0.25, 0.50, 0.75, 1.00) in cubic, tetragonal and orthorhombic phases have been investigated by first-principles calculation. The results indicate that the tetragonal CH3NH3Cr0.75Pb0.25I3 is a spin gapless semiconductor with Curie temperature of 663 K estimated using mean field approximation. All other CH3NH3Cr x Pb1- x I3 mixed perovskites are half-metallic ferromagnets together with 100% spin polarization, and their total magnetic moment are 4.00, 8.00, 12.00 and 16.00 µB per unit cell for x = 0.25, 0.50, 0.75 and 1.00, respectively. The effect of <100>, <110> and <111> orientation of organic cation CH3NH3 + on the electronic properties of CH3NH3Cr0.50Pb0.50I3 was investigated. The results show that the CH3NH3 + in different orientations have a slight effect on the lattice constants, the energy gap in minority-spin states, half-metallic gap, local magnetic moment, and Curie temperature.

  20. The structure and optical properties of Sr{sub 1x}Ca{sub x}MoO{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Hopper, H.A.; Macphee, D.E.; Mclaughlin, A.C., E-mail: a.c.mclaughlin@abdn.ac.uk

    2016-10-15

    The solid solution Sr{sub 1x}Ca{sub x}MoO{sub 3} (x=0.00, 0.05, 0.10, 0.13, 0.15 and 0.17) has successfully been synthesised and X-ray Powder diffraction has revealed the occurrence of structural phase transitions, from cubic Pm−3m to tetragonal I4/mcm, and then to orthorhombic Imma as the value of x increased. Discontinuities were observed in the cell parameters and bond lengths and angles at the transition from tetragonal to orthorhombic symmetry as a result of the switching of the octahedral rotation axis at the tetragonal to orthorhombic transition. The increased octahedral tilting could also be linked to the decrease in the band gap frommore » 2.20 eV to 2.10 eV as x increased from 0 to 0.17. - Graphical abstract: Table of Contents Figure Caption: Ultraviolet-visible absorbance spectra for Sr{sub 1x}Ca{sub x}MoO{sub 3} showing a reduction in band gap upon increasing x as a result of increased octahedral tilting. - Highlights: • The solid solution Sr{sub 1x}Ca{sub x}MoO{sub 3} has been synthesised. • Structural phase transitions are observed. • Discontinuities were observed in the cell parameters and bond lengths and angles. • Upon increasing x from 0 to 0.17 the band gap reduces from 2.20 eV to 2.10 eV.« less

  1. The Geometry of the Stellar Winds and Shock Structure in V444 Cyg

    NASA Astrophysics Data System (ADS)

    Hoffman, Jennifer

    Given the importance of mass loss in the evolution of massive stars, it is imperative that we improve our understanding of the processes by which the outer layers of a star may be lost to its environment. The eclipsing nature of the Wolf-Rayet binary star V444 Cyg provides us with a unique opportunity to study the detailed characteristics of the radiatively driven mass loss in colliding-wind systems. Our multi-technique study combines X-ray spectroscopic and optical spectropolarimetric methods to describe the three-dimensional nature of the shock and wind structure in V444 Cyg. In support of this project, we have won new X-ray observations of V444 Cyg using the XMM-Newton telescope through the Guest Observer program in AO-11 (proposal ID #069281). We will combine these new data with six archival XMM-Newton observations and with optical spectropolarimetry obtained with the newly refurbished Half-Wave Spectropolarimeter (HPOL) at Ritter Observatory in Toledo, OH and archival data from both HPOL and the ESPaDOnS instrument at CFHT. Detailed X-ray light curve analysis and modeling of the X-ray spectra will constrain the location of the wind collision region and the mass-loss properties of the system. Polarized light curves in optical broad bands and emission lines combined with spectropolarimetric line profile analysis and radiative transfer simulations will trace the geometrical structure of various emission and scattering regions within the winds. Joint analysis of these two data sets will allow us to construct a self-consistent, physically realistic three-dimensional model of the complex winds in V444 Cyg and quantify its mass loss characteristics. We request support for data analysis and interpretation of our four new XMM-Newton observations. This will consist primarily of salaries for program personnel, who will analyze the new data in conjunction with previous X-ray results, carry out detailed radiation-hydrodynamic simulations to investigate the effect of

  2. Enhanced Photocatalytic Activity in Bi1-x Ba x FeO3 Prepared by a PEG400 Assisted Sol-Gel Method

    NASA Astrophysics Data System (ADS)

    Zhang, Chenlan; Chen, Jianguo; Jin, Dengren; Cheng, Jinrong

    2018-03-01

    Ferroelectric Bi1-x Ba x FeO3 nanoparticles for x = 0, 0.01, 0.03, 0.05 and 0.10 were synthesized by a polyethylene glycol 400 (PEG400) assisted sol-gel method. X-ray diffraction reveals that Bi1-x Ba x FeO3 nanoparticles exhibit a distorted rhombohedral structure with the R3c space group, and the diffraction peaks shift upon incorporation of Ba. Transmission electron microscope analysis shows that the particle size of Bi1-x Ba x FeO3 nanoparticles is in the range of 30-60 nm, decreasing with an increase in Ba content. Bi1-x Ba x FeO3 nanoparticles have band gaps in the range of 1.68-2.0 eV, which are capable of responding to visible light irradiation. The rate of the photocatalytic degradation of Bi1-x Ba x FeO3 nanoparticles for x = 0.03 to methyl orange (MO) dye achieves about 81% under visible light irradiation for 3 h, which is higher than that of 66% for pure phase BiFeO3 (BFO). Moreover, the effects of Ba2+ modification on the band gap of BFO crystallites have been investigated and discussed.

  3. Thermoelectric properties of the ceramic oxide Sr1- x La x TiO3

    NASA Astrophysics Data System (ADS)

    Mahmud, Iqbal; Yoon, Man-Soon; Kim, Il-Ho; Choi, Moon-Kwan; Ur, Soon-Chul

    2016-01-01

    The effect of lanthanum on the electric and the thermoelectric properties of the ceramic oxide Sr1- x La x TiO3 (where x = 0.0, 0.04, 0.06, 0.08 and 0.12 mole) have been studied. La-doped SrTiO3 was prepared by using the conventional mixed-oxide reaction method. XRD patterns indicated that almost all the La atoms incorporated into the SrTiO3 crystal provided charge carriers. The lattice parameter increases with increasing La doping content. The relative densities of all the samples varied from 89.6% to 94.8%. The electrical conductivity increased with La doping up to 0.08 moles and then decreased as the content of La was increased above 0.08 moles. The thermal conductivity decreased with increasing La content. The largest absolute value of the Seebeck coefficient, 394 μVK-1 at 973 K, was observed at x = 0.04. The Sr0.92La0.08TiO3 sample showed its maximum electrical conductivity at 773 K and its largest ZT value of 0.20 at 973 K.

  4. Giant Radio Flare of Cygnus X-3 in September 2016

    NASA Astrophysics Data System (ADS)

    Trushkin, S. A.; Nizhelskij, N. A.; Tsybulev, P. G.; Zhekanis, G. V.

    2017-06-01

    In the long-term multi-frequency monitoring program of the microquasars with RATAN-600 we discovered the giant flare from X-ray binary Cyg X-3 on 13 September 2016. It happened after 2000 days of the 'quiescent state' of the source passed after the former giant flare (˜18 Jy) in March 2011. We have found that during this quiet period the hard X-ray flux (Swift/BAT, 15-50 keV) and radio flux (RATAN-600, 11 GHz) have been strongly anti-correlated. Both radio flares occurred after transitions of the microquasar to a 'hypersoft' X-ray state that occurred in February 2011 and in the end of August 2016. The giant flare was predicted by us in the first ATel (Trushkin et al. (2016)). Indeed after dramatic decrease of the hard X-ray Swift 15-50 keV flux and RATAN 4- 11 GHz fluxes (a 'quenched state') a small flare (0.7 Jy at 4-11 GHz) developed on MJD 57632 and then on MJD 57644.5 almost simultaneously with X-rays radio flux rose from 0.01 to 15 Jy at 4.6 GHz during few days. The rise of the flaring flux is well fitted by a exponential law that could be a initial phase of the relativistic electrons generation by internal shock waves in the jets. Initially spectra were optically thick at frequencies lower 2 GHz and optically thin at frequencies higher 8 GHz with typical spectral index about -0.5. After maximum of the flare radio fluxes at all frequencies faded out with exponential law.

  5. Phase diagram and polarization of stable phases of (Ga1- x In x )2O3

    NASA Astrophysics Data System (ADS)

    Maccioni, Maria Barbara; Fiorentini, Vincenzo

    2016-04-01

    The full phase diagram of (Ga1- x In x )2O3 is obtained theoretically. The phases competing for the ground state are monoclinic β (low x), hexagonal (x ˜ 0.5), and bixbyite (large x). Three disconnected mixing regions interlace with two distinct phase-separation regions, and at x ˜ 0.5, the coexistence of hexagonal and β alloys with phase-separated binary components is expected. We also explore the permanent polarization of the phases, but none of them are polar. On the other hand, we find that ɛ-Ga2O3, which was stabilized in recent experiments, is pyroelectric with a large polarization and piezoelectric coupling, and could be used to produce high-density electron gases at interfaces.

  6. Oxygen storage properties of La 1-xSr xFeO 3-δ for chemical-looping reactions–An in-situ neutron and synchrotron X-ray study

    DOE PAGES

    Taylor, Daniel D.; Schreiber, Nathaniel J.; Levitas, Benjamin D.; ...

    2016-05-16

    Oxygen storage materials (OSMs) provide lattice oxygen for a number of chemical-looping reactions including natural gas combustion and methane reforming. La 1xSr xFeO 3-δ has shown promise for use as an OSM in methane reforming reactions due to its high product selectivity, fast oxide diffusion, and cycle stability. Here, we investigate the structural evolution of the series La 1xSr xFeO 3-δ for x = 0, 1/3, 1/2, 2/3, and 1, using in situ synchrotron X-ray and neutron diffraction, as it is cycled under the conditions of a chemical-looping reactor (methane and oxygen atmospheres). In the compositions x = 1/3, 1/2,more » 2/3, and 1, we discover an envelope , or temperature range, of oxygen storage capacity (OSC), where oxygen can easily and reversibly be inserted and removed from the OSM. Our in situ X-ray and neutron diffraction results reveal that while samples with higher Sr contents had a higher OSC, those same samples suffered from slower reaction kinetics and some, such as the x = 1/2 and x = 2/3 compositions, had local variations in Sr content, which led to inhomogeneous regions with varying reaction rates. Therefore, we highlight the importance of in situ diffraction studies, and we propose that these measurements are required for the thorough evaluation of future candidate OSMs. Furthermore, we recommend La 2/3Sr 1/3FeO 3-δ as the optimal OSM in the series because its structure remains homogeneous throughout the reaction, and its OSC envelope is similar to that of the higher doped materials.« less

  7. Signature of magnetoelectric coupling of xNiFe2O4 - (1-x)HoMnO3 (x = 0.1 and 0.3) multiferroic nanocomposites

    NASA Astrophysics Data System (ADS)

    Mandal, S. K.; Debnath, Rajesh; Singh, Swati; Nath, A.; Dey, P.; Nath, T. K.

    2017-12-01

    The magnetoelectric coupling of xNiFe2O4-(1-x)HoMnO3 (x = 0.1 and 0.3) multiferroics nanocomposites prepared through low temperature chemical pyrophoric reaction process has been investigated at room temperature. The signature of magnetoelectric coefficient of these nanocomposites is mainly due to the magnetostriction and magnetodielectric properties of the materials. These nanocomposites show the ferroelectric behaviour at room temperature. AC electrical properties of nanocomposites have been studied with applied magnetic fields and temperatures. Nyquist plots at different magnetic fields and temperatures have been fitted using parallel combinations of resistance-capacitor circuits. Moreover, we have estimated activation energy of those composites using Arrhenius relation, which indicates that same kinds of charge carrier are responsible for relaxation process in grain boundaries and grain of the sample. Furthermore, from the analysis of ac conductivity data as a function of frequency is attributed to the large polaronic hopping in the conduction process in the system.

  8. Evaluation of band alignment of α-Ga2O3/α-(Al x Ga1x )2O3 heterostructures by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Uchida, Takayuki; Jinno, Riena; Takemoto, Shu; Kaneko, Kentaro; Fujita, Shizuo

    2018-04-01

    The band alignment at an α-Ga2O3/α-(Al x Ga1x )2O3 heterointerface, with different Al compositions (x), grown on a c-plane sapphire substrate was evaluated by X-ray photoelectron spectroscopy. The experimental results show that the heterointerface has the type-I band discontinuity with the valence band offsets of 0.090, 0.12, and 0.14 eV, and the conduction band offsets of 0.34, 0.79, and 1.87 eV, for x values of 0.1, 0.4, and 0.8, respectively. The small band offset for the valence band is attributed to the fact that the valence band of oxides is constituted by the localized O 2p level, which is dominated by the nature of oxygen atoms. The type-I band discontinuity is desirable for a variety of heterostructure devices.

  9. Structural and magnetic phase transitions in EuTi 1-xNb xO 3

    DOE PAGES

    Li, Ling; Morris, James R.; Koehler, Michael R.; ...

    2015-07-30

    Here, we investigate the structural and magnetic phase transitions in EuTi 1-xNb xO 3 (0≤x≤0.3) with synchrotron powder x-ray diffraction, resonant ultrasound spectroscopy, and magnetization measurements. Upon Nb doping, the Pmmore » $$\\bar{3}$$m ↔ I4/mcm structural transition shifts to higher temperatures and the room temperature lattice parameter increases while the magnitude of the octahedral tilting decreases. In addition, Nb substitution for Ti destabilizes the antiferromagnetic ground state of the parent compound and long-range ferromagnetic order is observed in the samples with x≥0.1. Moreover, the structural transition in pure and doped compounds is marked by a dramatic step-like softening of the elastic moduli near T S, which resembles that of SrTiO 3 and can be adequately modeled using the Landau free energy model employing the same coupling between strain and octahedral tilting order parameter as previously used to model SrTiO 3.« less

  10. Structural investigation of (111) oriented (BiFeO3)(1-x)Λ/(LaFeO3)xΛ superlattices by X-ray diffraction and Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Belhadi, J.; Yousfi, S.; Bouyanfif, H.; El Marssi, M.

    2018-04-01

    (BiFeO3)(1-x)Λ/(LaFeO3)xΛ superlattices (SLs) with varying x have been grown by pulsed laser deposition on (111) oriented SrTiO3 substrates. In order to obtain good epitaxy and flat samples, a conducting SrRuO3 buffer has been deposited prior to the superlattices to screen the polar mismatch for such (111) SrTiO3 orientation. X-ray diffraction reciprocal space mapping on a different family of planes was collected and evidenced a room temperature structural change at x = 0.5 from a rhombohedral/monoclinic structure for rich BiFeO3 to an orthorhombic symmetry for rich LaFeO3. This symmetry change has been confirmed by Raman spectroscopy and demonstrates the different phase stability compared to similar SLs grown on (100) SrTiO3. The strongly anisotropic strain and oxygen octahedral rotation/tilt system compatibility at the interfaces probably explain the orientation dependence of the phase stability in such superlattices.

  11. Temperature Dependence of the Tunneling Conductance in Ba_1-xK_xBiO_3

    NASA Astrophysics Data System (ADS)

    Miyakawa, N.; Ozyuzer, L.; Zasadzinski, J. F.

    1997-03-01

    Tunneling measurements have been made on high-density polycrystalline pellets of Ba_1-xK_xBiO3 using a point contact method. The temperature dependence (up to 30 K) and magnetic field dependence (up to 6T) of the tunneling conductance has been measured. It is found that at temperatures less than 4.2 K the gap region conductance can be fit with a BCS density of states (dos) and thermal smearing only. However, as the temperature is increased a quasiparticle recombination rate, Γ, which increases as T^n (n ~ 3) must be included in the dos to fit the data. The behavior of Γ (T) does not follow the strong-coupling theory of Kaplan et al. (S.B. Kaplan et al. Phys. Rev. B 14), 4854 (1976) We investigate whether this anomalous power law dependence can come out of Eliashberg theory using the electron-phonon spectral function, a^2F(ω) for Ba_1-xK_xBiO_3.

  12. Piezoelectric properties of nonstoichiometric Sr1-xBi2+2x/3Ta2O9 ceramics

    NASA Astrophysics Data System (ADS)

    Jain, Rajni; Chauhan, Arun Kumar Singh; Gupta, Vinay; Sreenivas, K.

    2005-06-01

    The effect of poling on the structural, dielectric, and piezoelectric properties has been investigated for sol-gel-derived strontium bismuth tantalate (SBT) [Sr1-xBi2+2x/3Ta2O9] ceramics with x =0.0,0.15,0.30,0.45. The dielectric and ferroelectric properties are found to improve with increase in x up to 0.3. Beyond x >0.3 the properties are found to degrade due to the limited solid solubility and the presence of a mixed phase of bismuth tantalate (BiTaO4) is detected with x =0.45. Poling treatment reduces the dielectric dispersion and dielectric loss in the frequency range (0.1-100kHz). The resonance and antiresonance frequencies increase with increase in x (x=0-0.30), and the corresponding minimum impedance decreases. The measured coupling coefficients (kp) are small (0.0967-0.1) for x =0-0.30, and the electromechanical quality factor (Qm=915) is a maximum for the Sr0.7Bi2.2Ta2O9 composition (x=0.30). The estimated piezoelectric charge coefficient (d31) and piezoelectric voltage coefficient (g31) are 5.2pC/N and 5.8×10-3Vm/N, respectively. The positive values of d31 and g31 and the low dielectric permittivity of SBT yield a high value for the hydrostatic coefficients, despite the low charge coefficient of d33=24pC/N. The maximum values of charge coefficient (dh=34pC/N) and voltage coefficient (gh=39×10-3Vm/N) are obtained for Sr0.7Bi2.2Ta2O9 composition, and the estimated hydrostatic figure of merit (dhgh×10-15=1215m2/N) is high.

  13. Study on the solid solution of YMn{sub 1-x}Fe{sub x}O{sub 3}: Structural, magnetic and dielectric properties

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Samal, S.L.; Green, W.; Lofland, S.E.

    The solid solution of YMn{sub 1-x}Fe{sub x}O{sub 3} (x=0.0, 0.1, 0.2, 0.3, 0.5, 1.0) was synthesized from the citrate precursor route. The hexagonal crystal structure related to YMnO{sub 3} was stable for x{<=}0.3. Rietveld refinement was carried out on the composition for x=0.3 and was refined to a major hexagonal phase ({approx}97%) with 3% of orthorhombic Y(Fe/Mn)O{sub 3} phase. The a-axis lattice constant increases and the c-axis lattice constant decreases with x for x{<=}0.2. The increase in the c-axis lattice constant at x=0.3 could be due to the doping of significant amount of d{sup 5} ion (high spin Fe{sup 3+}more » ion) in a trigonal bipyramidal crystal field. The detailed structural, magnetic and dielectric properties are discussed. - Graphical abstract: Temperature dependence of {epsilon} of YMn{sub 1-x}Fe{sub x}O{sub 3} (0.0{<=}x{<=}0.3) at 100 kHz. Inset shows the temperature variation of inverse magnetic susceptibility.« less

  14. Probing structural changes in Ca(1-x)Nd2x/3TiO3 ceramics by Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Lowndes, Robert; Deluca, Marco; Azough, Feridoon; Freer, Robert

    2013-01-01

    Ceramics in the system Ca(1-x)Nd2x/3TiO3, intended for mobile communication applications, exhibit grossly non-linear variations in microwave dielectric properties with composition. There is evidence of a structural transition and the formation of vacancies on the A-site of the perovskite structure. High density, single phase perovskite Ca(1-x)Nd2x/3TiO3 ceramics have been prepared by the mixed oxide route. Raman spectroscopy was used to investigate the structural variations, which impact on dielectric properties. The Raman spectra show that with increasing Nd content, there is a transition from an ordered structure, to a disordered arrangement of cations and vacancies, and back to an ordered arrangement in Ca0.1Nd0.6TiO3. A structural phase transition from orthorhombic Pbnm to monoclinic C2/m coincides with the order-disorder transition at Ca0.1Nd0.6TiO3. Polarized Raman spectroscopy facilitated the assignment of the Raman modes and investigation of the role of importance of domain structures. Large variation in the plane angles was attributed to differences in domain structures. Differences in the angular dependence of the Raman modes with Nd content reflect changes in the preferred orientation of the domains from lamellar twins, to wedge shaped and back to lamellar twins.

  15. Longterm lightcurves of X-ray binaries

    NASA Astrophysics Data System (ADS)

    Clarkson, William

    The X-ray Binaries (XRB) consist of a compact object and a stellar companion, which undergoes large-scale mass-loss to the compact object by virtue of the tight ( P orb usually hours-days) orbit, producing an accretion disk surrounding the compact object. The liberation of gravitational potential energy powers exotic high-energy phenomena, indeed the resulting accretion/ outflow process is among the most efficient energy-conversion machines in the universe. The Burst And Transient Source Experiment (BATSE) and RXTE All Sky Monitor (ASM) have provided remarkable X-ray lightcurves above 1.3keV for the entire sky, at near-continuous coverage, for intervals of 9 and 7 years respectively (with ~3 years' overlap). With an order of magnitude increase in sensitivity compared to previous survey instruments, these instruments have provided new insight into the high-energy behaviour of XRBs on timescales of tens to thousands of binary orbits. This thesis describes detailed examination of the long-term X-ray lightcurves of the neutron star XRB X2127+119, SMC X-1, Her X- 1, LMC X-4, Cyg X-2 and the as yet unclassified Circinus X-1, and for Cir X-1, complementary observations in the IR band. Chapters 1 & 2 introduce X-ray Binaries in general and longterm periodicities in particular. Chapter 3 introduces the longterm datasets around which this work is based, and the chosen methods of analysis of these datasets. Chapter 4 examines the burst history of the XRB X2127+119, suggesting three possible interpretations of the apparently contradictory X-ray emission from this system, including a possible confusion of two spatially distinct sources (which was later vindicated by high-resolution imaging). Chapters 5 and 6 describe the characterisation of accretion disk warping, providing observational verification of the prevailing theoretical framework for such disk-warps. Chapters 7 & 8 examine the enigmatic XRB Circinus X-1 with high-resolution IR spectroscopy (chapter 7) and the RXTE

  16. Water electrolysis on La 1-xSr xCoO 3-δ perovskite electrocatalysts

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Mefford, J. Tyler; Rong, Xi; Abakumov, Artem M.

    2016-03-23

    Perovskite oxides are attractive candidates as catalysts for the electrolysis of water in alkaline energy storage and conversion systems. However, the rational design of active catalysts has been hampered by the lack of understanding of the mechanism of water electrolysis on perovskite surfaces. Key parameters that have been overlooked include the role of oxygen vacancies, B–O bond covalency, and redox activity of lattice oxygen species. Here we present a series of cobaltite perovskites where the covalency of the Co–O bond and the concentration of oxygen vacancies are controlled through Sr 2+ substitution into La 1-xSr xCoO 3-δ. We attempt tomore » rationalize the high activities of La 1-xSr xCoO 3-δ through the electronic structure and participation of lattice oxygen in the mechanism of water electrolysis as revealed through ab initio modelling. Using this approach, we report a material, SrCoO 2.7, with a high, room temperature-specific activity and mass activity towards alkaline water electrolysis.« less

  17. Water electrolysis on La 1-xSr xCoO 3-δ perovskite electrocatalysts

    DOE PAGES

    Mefford, J. Tyler; Rong, Xi; Abakumov, Artem M.; ...

    2016-03-23

    Here, perovskite oxides are attractive candidates as catalysts for the electrolysis of water in alkaline energy storage and conversion systems. However, the rational design of active catalysts has been hampered by the lack of understanding of the mechanism of water electrolysis on perovskite surfaces. Key parameters that have been overlooked include the role of oxygen vacancies, B–O bond covalency, and redox activity of lattice oxygen species. Here we present a series of cobaltite perovskites where the covalency of the Co–O bond and the concentration of oxygen vacancies are controlled through Sr 2+ substitution into La 1xSr xCoO 3–δ. We attemptmore » to rationalize the high activities of La 1xSr xCoO 3–δ through the electronic structure and participation of lattice oxygen in the mechanism of water electrolysis as revealed through ab initio modelling. Using this approach, we report a material, SrCoO 2.7, with a high, room temperature-specific activity and mass activity towards alkaline water electrolysis.« less

  18. High-rate deposition of LiNb 1- xTa xO 3 films by thermal plasma spray CVD

    NASA Astrophysics Data System (ADS)

    Majima, T.; Yamamoto, H.; Kulinich, S. A.; Terashima, K.

    2000-12-01

    LiNb 1- xTa xO 3 films were prepared by a thermal plasma spray CVD method using liquid source materials. Preferentially (0 0 1)-oriented LiNb 1- xTa xO 3 films with satisfactory in-plane and out-of-plane alignment were fabricated on sapphire (0 0 1) substrates. The full-width at half-maximum (FWHM) of the (0 0 6) rocking curve could achieve 0.12°, which was comparable with those of LiNbO 3 and LiTaO 3 films prepared by other conventional vapor-phase deposition methods. The deposition rate was up to 0.07 μm/min, which was 5-40 times faster than those for most other conventional vapor-phase deposition methods. From inductively coupled plasma atomic emission spectroscopy analysis, x values of these films were estimated to be 0.36-0.49.

  19. Composition-driven magnetic and structural phase transitions in Bi1-xPrxFe1-xMnxO3 multiferroics

    NASA Astrophysics Data System (ADS)

    Khomchenko, V. A.; Ivanov, M. S.; Karpinsky, D. V.; Paixão, J. A.

    2017-09-01

    Magnetic ferroelectrics continue to attract much attention as promising multifunctional materials. Among them, BiFeO3 is distinguished by exceptionally high transition temperatures and, thus, is considered as a prototype room-temperature multiferroic. Since its properties are known to be strongly affected by chemical substitution, recognition of the doping-related factors determining the multiferroic behavior of the material would pave the way towards designing the structures with enhanced magnetoelectric functionality. In this paper, we report on the crystal structure and magnetic and local ferroelectric properties of the Bi1-xPrxFe1-xMnxO3 (x ≤ 0.3) compounds prepared by a solid state reaction method. The polar R3c structure specific to the parent BiFeO3 has been found to be unstable with respect to doping for x ≳ 0.1. Depending on the Pr/Mn concentration, either the antipolar PbZrO3-like or nonpolar PrMnO3-type structure can be observed. It has been shown that the non-ferroelectric compounds are weak ferromagnetic with the remanent/spontaneous magnetization linearly decreasing with an increase in x. The samples containing the polar R3c phase exhibit a mixed antiferromagnetic/weak ferromagnetic behavior. The origin of the magnetic phase separation taking place in the ferroelectric phase is discussed as related to the local, doping-introduced structural heterogeneity contributing to the suppression of the cycloidal antiferromagnetic ordering characteristic of the pure BiFeO3.

  20. Self-organization in P_xGe_xSe_1-2x glasses^*

    NASA Astrophysics Data System (ADS)

    Chakravarty, Swapnajit; Georgiev, Daniel; Boolchand, Punit; Micoulaut, Matthieu

    2003-03-01

    Bulk glasses in the titled ternary, in the 0 < x < 0.26 composition range, are examined in MDSC and Raman scattering measurements. Both fresh and aged samples were studied. Bimodal endotherms are observed but only the high^T endotherm displays a reversing heat flow signal that represents a glass transition. The pre^_Tg endotherm is observed in quenched samples only, and represents an activation energy [1] associated with P4 units (Se^_P(Se_1/2)_3) converting to P3 (P(Se_1/2)_3) ones. T_g(x) accessed from the reversing heat flow are found to increase with x as a power^_law, displaying a cusp near x = 0.04. The non^_reversing enthalpy is found to display a global minimum in the 0.08 < x < 0.145 range identified with the self^_organized phase. Raman scattering reveals the isostatically rigid units ( P3 , P_4, CS and ES Ge(Se_1/2)_4) comprising building blocks of the self^_organized phase. These results are parallel to those encountered in the As^_Ge^_Se ternary [2,3]. ^*Supported by NSF grant DMR ^_01^_01808 1. D.G. Georgiev et al Phys. Rev. B 64,134204(2001) 2.Y. Wang et al Europhys. Lett. 52, 633 (2000) 3. T.Qu et al. companion abstract

  1. Curie-Weiss behavior of Y{sub 1-x}Sr{sub x}MnO{sub 3} (x = 0 and 0.03)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Thakur, Rajesh K., E-mail: thakur.rajesh2009@gmail.com; Thakur, Rasna; Gaur, N. K.

    2015-06-24

    The effect of bivalent cation Sr-doping on magnetic properties in multiferroic YMnO{sub 3} manganites was systemically studied by DC magnetic measurements. Both of the reported samples were prepared by solid-state reaction method with composition Y{sub 1x}Sr{sub x}MnO{sub 3} (x = 0.00 and 0.03). The X-ray diffraction (XRD) results show that the compounds are synthesized in hexagonal crystal structure with space group P6{sub 3}cm (JCPDS: 25-1079) and slight increase in the lattice parameter is observed with strontium doping. The magnetisation versus temperature curve shows no clear anomaly near the antiferromagnetic transition temperature (T{sub N}), however from the magnetic measurements at 1000Oemore » a slight increase in the magnetisation is clearly witnessed with increasing Stront ium content to the Y-site.« less

  2. Tuning Perpendicular Magnetic Anisotropy by Oxygen Octahedral Rotations in ( La 1x Sr x MnO 3 ) / ( SrIrO 3 ) Superlattices

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Yi, Di; Flint, Charles L.; Balakrishnan, Purnima P.

    Here, perpendicular magnetic anisotropy (PMA) plays a critical role in the development of spintronics, thereby demanding new strategies to control PMA. Here we demonstrate a conceptually new type of interface induced PMA that is controlled by oxygen octahedral rotation. In superlattices comprised of La 1xSr xMnO 3 and SrIrO 3, we find that all superlattices (0 ≤ x1) exhibit ferromagnetism despite the fact that La 1xSr xMnO 3 is antiferromagnetic for x > 0.5. PMA as high as 4 × 10 6 erg/cm 3 is observed by increasing x and attributed to a decrease of oxygen octahedral rotationmore » at interfaces. We also demonstrate that oxygen octahedral deformation cannot explain the trend in PMA. These results reveal a new degree of freedom to control PMA, enabling discovery of emergent magnetic textures and topological phenomena.« less

  3. Tuning Perpendicular Magnetic Anisotropy by Oxygen Octahedral Rotations in ( La 1x Sr x MnO 3 ) / ( SrIrO 3 ) Superlattices

    DOE PAGES

    Yi, Di; Flint, Charles L.; Balakrishnan, Purnima P.; ...

    2017-08-14

    Here, perpendicular magnetic anisotropy (PMA) plays a critical role in the development of spintronics, thereby demanding new strategies to control PMA. Here we demonstrate a conceptually new type of interface induced PMA that is controlled by oxygen octahedral rotation. In superlattices comprised of La 1xSr xMnO 3 and SrIrO 3, we find that all superlattices (0 ≤ x1) exhibit ferromagnetism despite the fact that La 1xSr xMnO 3 is antiferromagnetic for x > 0.5. PMA as high as 4 × 10 6 erg/cm 3 is observed by increasing x and attributed to a decrease of oxygen octahedral rotationmore » at interfaces. We also demonstrate that oxygen octahedral deformation cannot explain the trend in PMA. These results reveal a new degree of freedom to control PMA, enabling discovery of emergent magnetic textures and topological phenomena.« less

  4. Thermal behaviour of GdCo1-xMnxO3 cobaltates

    NASA Astrophysics Data System (ADS)

    Thakur, Rasna; Thakur, Rajesh K.; Gaur, N. K.

    2018-05-01

    With the objective of exploring the unknown thermodynamic behavior of GdCo1-xMnxO3 family, we present here an investigation of the temperature-dependent (10K≤T≤1000K) thermodynamic properties of GdCo1-xMnxO3 (x=0.1 to 0.8). The specific heat of GdCoO3 with Mn doping in the perovskite structure at B-site has been studied by means of a Modified Rigid Ion Model (MRIM). The cohesive energy, specific heat (C), volume thermal expansion (α) and Gruneisen parameter (γ) of GdCo1-xMnxO3 compounds are also discussed.

  5. Phase transformation in (0.90- x)Pb(Mg 1/3Nb 2/3)O 3- xPbTiO 3-0.10PbZrO 3 piezoelectric ceramic: X-ray diffraction and Raman investigation

    NASA Astrophysics Data System (ADS)

    Xia, Zhiguo; Li, Qiang

    2007-05-01

    Piezoelectric ceramics with compositions of (0.90- x)Pb(Mg 1/3Nb 2/3)O 3- xPbTiO 3-0.10PbZrO 3, x=0.28, 0.31, 0.34, 0.37, 0.40 and 0.43, were prepared using the conventional columbite precursor method, and their structural phase transformation and piezoelectric behaviors near the morphotropic phase boundary (MPB) have been systematically investigated as a function of PbTiO 3 content. X-ray diffraction (XRD) results demonstrate that the structure of the ceramics experiences a gradual transition process from rhombohedral phase to tetragonal phase with the increasing of PbTiO 3 content, and that compositions with x=0.34-0.40 lie in the MPB region of this ternary system. A Raman spectra investigation of the ceramic samples testified to the transformation process of rhombohedral phase to tetragonal phase by comparing the relative intensities of tetragonal E(2TO 1) mode and rhombohedral phase R h mode. The structure information was also correlated to the parabola change of the piezoelectric constant; the maximum piezoelectric constants were obtained near the MPB region.

  6. Band Tailing and Deep Defect States in CH 3NH 3Pb(I 1xBr x) 3 Perovskites As Revealed by Sub-Bandgap Photocurrent

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sutter-Fella, Carolin M.; Miller, D. Westley; Ngo, Quynh P.

    Organometal halide perovskite semiconductors have emerged as promising candidates for optoelectronic applications because of the outstanding charge carrier transport properties, achieved with low-temperature synthesis. In this paper, we present highly sensitive sub-bandgap external quantum efficiency (EQE) measurements of Au/spiro-OMeTAD/CH 3NH 3Pb(I 1xBr x) 3/TiO 2/FTO/glass photovoltaic devices. The room-temperature spectra show exponential band tails with a sharp onset characterized by low Urbach energies (E u) over the full halide composition space. The Urbach energies are 15–23 meV, lower than those for most semiconductors with similar bandgaps (especially with E g > 1.9 eV). Intentional aging of CH 3NH 3Pb(I 1xBrmore » x) 3 for up to 2300 h, reveals no change in E u, despite the appearance of the PbI 2 phase due to decomposition, and confirms a high degree of crystal ordering. Moreover, sub-bandgap EQE measurements reveal an extended band of sub-bandgap electronic states that can be fit with one or two point defects for pure CH 3NH 3PbI 3 or mixed CH 3NH 3Pb(I 1xBr x) 3 compositions, respectively. Finally, the study provides experimental evidence of defect states close to the midgap that could impact photocarrier recombination and energy conversion efficiency in higher bandgap CH 3NH 3Pb(I 1xBr x) 3 alloys.« less

  7. Band Tailing and Deep Defect States in CH 3NH 3Pb(I 1xBr x) 3 Perovskites As Revealed by Sub-Bandgap Photocurrent

    DOE PAGES

    Sutter-Fella, Carolin M.; Miller, D. Westley; Ngo, Quynh P.; ...

    2017-02-15

    Organometal halide perovskite semiconductors have emerged as promising candidates for optoelectronic applications because of the outstanding charge carrier transport properties, achieved with low-temperature synthesis. In this paper, we present highly sensitive sub-bandgap external quantum efficiency (EQE) measurements of Au/spiro-OMeTAD/CH 3NH 3Pb(I 1xBr x) 3/TiO 2/FTO/glass photovoltaic devices. The room-temperature spectra show exponential band tails with a sharp onset characterized by low Urbach energies (E u) over the full halide composition space. The Urbach energies are 15–23 meV, lower than those for most semiconductors with similar bandgaps (especially with E g > 1.9 eV). Intentional aging of CH 3NH 3Pb(I 1xBrmore » x) 3 for up to 2300 h, reveals no change in E u, despite the appearance of the PbI 2 phase due to decomposition, and confirms a high degree of crystal ordering. Moreover, sub-bandgap EQE measurements reveal an extended band of sub-bandgap electronic states that can be fit with one or two point defects for pure CH 3NH 3PbI 3 or mixed CH 3NH 3Pb(I 1xBr x) 3 compositions, respectively. Finally, the study provides experimental evidence of defect states close to the midgap that could impact photocarrier recombination and energy conversion efficiency in higher bandgap CH 3NH 3Pb(I 1xBr x) 3 alloys.« less

  8. An extensive optical study of V2491 Cyg (Nova Cyg 2008 N.2), from maximum brightness to return to quiescence

    NASA Astrophysics Data System (ADS)

    Munari, U.; Siviero, A.; Dallaporta, S.; Cherini, G.; Valisa, P.; Tomasella, L.

    2011-04-01

    The photometric and spectroscopic evolution of the He/N and very fast Nova Cyg 2008 N.2 (V2491 Cyg) is studied in detail. A primary maximum was reached at V = 7.45 ± 0.05 on April 11.37 (±0.1) 2008 UT, followed by a smooth decline characterized by t2V=4.8 days, and then a second maximum was attained at V = 9.49 ± 0.03, 14.5 days after the primary one. This is the only third nova to have displayed a secondary maximum, after V2362 Cyg and V1493 Aql. The development and energetics of the secondary maximum is studied in detail. The smooth decline that followed was accurately monitored until day +144 when the nova was 8.6 mag fainter than maximum brightness, well into its nebular phase, with its line and continuum emissivity declining as t-3. The reddening affecting the nova was EB- V = 0.23 ± 0.01, and the distance of 14 kpc places the nova at a height above the galactic plane of 1.1 kpc, larger than typical for He/N novae. The expansion velocity of the bulk of ejecta was 2000 km/s, with complex emission profiles and weak P-Cyg absorptions during the optically thick phase, and saddle-like profiles during the nebular phase. Photo-ionization analysis of the emission line spectrum indicates that the mass ejected by the outburst was 5.3 × 10 -6 M ⊙ and the mass fractions to be X = 0.573, Y = 0.287, Z = 0.140, with those of individual elements being N = 0.074, O = 0.049, Ne = 0.015. The metallicity of the accreted material was [Fe/H] = -0.25, in line with ambient value at the nova galacto-centric distance. Additional spectroscopic and photometric observations at days +477 and +831 show the nova returned to the brightness level of the progenitor and to have resumed the accretion onto the white dwarf.

  9. Direct evidence for double-exchange coupling in Ru- substituted La0.7Pb0.3Mn 1 - x Ru x O3, 0.0 <= x <= 0.4

    NASA Astrophysics Data System (ADS)

    Sundar Manoharan, S.; Sahu, R. K.; Rao, M. L.; Elefant, D.; Schneider, C. M.

    2002-08-01

    The La0.7Pb0.3Mn 1 - x Ru x O3 (0.0 <= x <= 0.4) system shows an innate relationship between Mn and Ru ions by a unique double-exchange mediated transport behavior. This is exonerated by the coexistence of Tp and Tc (range 330 K 245 K for 0.0 <= x <= 0.4). For Ru > 30%, the hole carrier mass influences the transport property. X-ray absorption spectra suggest that the Tc-Tp match is due to the transport mediated by the Mn3+/Mn4+ leftrightarrow Ru4+/Ru5+ redox pair and also due to the broad low-spin Ru:4d conduction band. For x > 0.2, T < 0.5Tc obeys a modified variable-range hopping model, where kT0 propto (M/Ms)2, suggesting a random magnetic potential which localizes the charge carriers.

  10. Efficient and selective heavy metal sequestration from water by using layered sulfide K 2x Sn 4-x S 8-x (x = 0.65–1; KTS-3)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sarma, Debajit; Islam, Saiful M.; Subrahmanyam, K. S.

    Heavy metal ions (Cd 2+, Hg 2+, As 3+ and Pb 2+) are an important contributor to the contamination of groundwater and other water bodies in and around industrial areas. Herein, we demonstrate the rapid and efficient capacity of a layered metal sulfide material, K2xSn4-xS8-x (x = 0.65-1, KTS-3) for heavy metal ion removal from water. The effect of concentration, pH, kinetics, and competitive ions such as Na +/Ca 2+ on the heavy metal ion removal capacity of KTS-3 was systematically investigated. X-ray photoelectron spectroscopy (XPS), elemental analyses, and powder X-ray diffraction studies revealed that the heavy metal ion-exchange ofmore » KTS-3 is complete (quantitative replacement of all potassium ions) and topotactic. The heavy metal ion-exchange by using KTS-3 follows the Langmuir-Freundlich model with high exchange capacities, q(m) 205(17) mg g -1 for Cd 2+, 372(21) mg g -1 for Hg 2+ and 391(89) mg g -1 for Pb 2+. KTS-3 retains excellent heavy metal ion-exchange capacity even in very high concentration (1 M) of competing ions (Na +/Ca 2+) and also over a broad pH range (2-12). KTS-3 also exhibits very good ion-exchange capacity for precious Ag + and toxic As 3+ ions. The kinetics of heavy metal ion adsorption by KTS-3 are rapid (absorbs all ions within a few minutes). These properties and the environmentally friendly character of KTS-3 make it a promising candidate for sequestration of heavy metal ions from water.« less

  11. Study on structural and optical properties of α-(AlxCr1-x)2O3 (0 ≤ x1) solid solutions

    NASA Astrophysics Data System (ADS)

    Jangir, Ravindra; Kumar, Dharmendra; Srihari, Velaga; Ganguli, Tapas

    2018-04-01

    We report on structural and optical properties for ternary α-(AlxCr1-x)2O3 (0 ≤ x1) solid solutions synthesized by using solid sate reaction method. Single R-3c phase was obtained for the Aluminum composition of 0 ≤ x1. Due to difference in the ionic radia of Al3+ and Cr3+, in plane lattice parameter showed deviation from the vegard's law. Optical absorption spectra for the solid solutions showed a blue shift of ˜ 0.5 eV in the optical gap. It has also been observed that Cr 3d level shifted towards the O 2p level in the valance band which indicates the enhancement of hybridization in the d and p levels, which is related to the delocalization of hole states, responsible for p-type conduction in wide band gap semiconductors. The results suggests that ternary α-(AlxCr1-x)2O3 (0 ≤ x1) can be useful in the field of UV transparent electronics and UV photodetectors.

  12. Characterization of magnetic and dielectric properties of Bi(1-x)Gd(x)FeO3 nanoparticles by local structure analyses.

    PubMed

    Yanoh, Takuya; Kurokawa, Akinobu; Takeuchi, Hiromasa; Yano, Shinya; Onuma, Kazuki; Kondo, Takaya; Miike, Kazunari; Miyasaka, Toshiki; Mibu, Ko; Ichiyanagi, Yuko

    2014-03-01

    Bi(1-x)Gd(x)FeO3 (0 < or = x < or = 1.0) nanoparticles were synthesized by a wet chemical method. The annealing temperatures were controlled to obtain single-phase Bi(1-x)Gd(x)FeO3 nanoparticles. The crystal diameters decreased as the number of doped Gd ions increased. The crystal structure changed, as the number of Gd ions increased, from rhombohedral to orthorhombic perovskite, at x = 0.2. The behavior of the magnetization curves observed at various values of x (x = 0.05, 0.1, 0.15) of the rhombohedral structure suggested that the canted antiferromagnetism and remanent magnetization (M(r)) drastically increased, compared with those at x = 0 (BiFeO3). It is suggested that the spin-canting angle of the Fe ions increased with the increase in the number of Gd ions. The dielectric properties at x = 0.1 showed that the dielectric loss (tan delta) was improved, compared with that at x = 0 (BiFeO3), by approximately 90%, while the real part of the dielectric constant epsilon' was reduced by approximately 15%. The reason is that the doping impurities restrained the reduction in the leakage current. It was found, from the X-ray absorption fine structure (XAFS) spectra, that Gd ions were doped accurately and that the symmetry of the B site was improved. The Mössbauer analysis suggested the existence of magnetic cycloid spiral ordering.

  13. Tuning Perpendicular Magnetic Anisotropy by Oxygen Octahedral Rotations in ( La 1 - x Sr x MnO 3 ) / ( SrIrO 3 ) Superlattices

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Yi, Di; Flint, Charles L.; Balakrishnan, Purnima P.

    Perpendicular magnetic anisotropy (PMA) plays a critical role in the development of spintronics, thereby demanding new strategies to control PMA. Here we demonstrate a conceptually new type of interface induced PMA that is controlled by oxygen octahedral rotation. In superlattices comprised of La1-xSrxMnO3 and SrIrO3, we find that all superlattices (0<=x<=1) exhibit ferromagnetism despite the fact that La1-xSrxMnO3 is antiferromagnetic for x>0.5. PMA as high as 4×10^6 erg/cm^3 is observed by increasing x and attributed to a decrease of oxygen octahedral rotation at interfaces. We also demonstrate that oxygen octahedral deformation cannot explain the trend in PMA. These results revealmore » a new degree of freedom to control PMA, enabling discovery of emergent magnetic textures and topological phenomena.« less

  14. Magnetic phase diagram of ErGe 1-xSi x (0<x<1)

    NASA Astrophysics Data System (ADS)

    Thuéry, P.; El Maziani, F.; Clin, M.; Schobinger-Papamantellos, P.; Buschow, K. H. J.

    1993-10-01

    The composition-temperature magnetic phase diagram of ErGe 1- xSi x (0 < x < 1) has been deduced from the powder neutron diffraction investigation of the magnetic structure of several samples in the 1.5-15 K range. These compounds present an antiferromagnetic behaviour with 7.2 < TN < 11.5 K. Four magnetic phases are present: two that are commensurate with the crystal lattice (wavevectors (1/2,0,1/2) and (0,0,1/2) and two incommensurate (wavevectors (0,0, kz and ( k' x,0, k' z) with a slight deviation of kx, k' x and k' z from 1/2). Whatever x, an incommensurate phase appears below TN, the wavevector being (0,0, kz) for x < 0.40 and ( k' x,0, k' z) for x > 0.40. For 0.17 ≥ x ≤ 0.55, a first-order transition occurs as function of the temperature between these two phases. For x ≥ 0.65, a lock-in transition takes place at TIC, leading from the wavevector ( k' x,0, k' z) to (1/2,0,1/2), as was already observed in ErSi. Finally, for x < 0.17 or 0.55 < x < 0.65, the wavevectors of the incommensurate phases characterized by (0,0, kz) or ( k' x,0, k' z) respectively remain unchanged in the whole temperature range below TN. For x≥0.65, a small amount of a magnetic phase characterized by the wavevector (0,0, 1/2) coexists with the main phases, below a Néel temperature T' N slightly lower than TN. In all cases, the erbium magnetic moments are colinear along the orthorhombic α-axis; the arrangement of the moments in the commensurate phases is the same as in ErSi and the incommensurate orderings correspond to sine-wave amplitude modulations. A brief account on the theoretical interpretation of this phase diagram is finally given.

  15. Energy-band alignment of (HfO2)x(Al2O3)1-x gate dielectrics deposited by atomic layer deposition on β-Ga2O3 (-201)

    NASA Astrophysics Data System (ADS)

    Yuan, Lei; Zhang, Hongpeng; Jia, Renxu; Guo, Lixin; Zhang, Yimen; Zhang, Yuming

    2018-03-01

    Energy band alignments between series band of Al-rich high-k materials (HfO2)x(Al2O3)1-x and β-Ga2O3 are investigated using X-Ray Photoelectron Spectroscopy (XPS). The results exhibit sufficient conduction band offsets (1.42-1.53 eV) in (HfO2)x(Al2O3)1-x/β-Ga2O3. In addition, it is also obtained that the value of Eg, △Ec, and △Ev for (HfO2)x(Al2O3)1-x/β-Ga2O3 change linearly with x, which can be expressed by 6.98-1.27x, 1.65-0.56x, and 0.48-0.70x, respectively. The higher dielectric constant and higher effective breakdown electric field of (HfO2)x(Al2O3)1-x compared with Al2O3, coupled with sufficient barrier height and lower gate leakage makes it a potential dielectric for high voltage β-Ga2O3 power MOSFET, and also provokes interest in further investigation of HfAlO/β-Ga2O3 interface properties.

  16. Dynamical Evolution of the Recent Jet in CH Cyg

    NASA Astrophysics Data System (ADS)

    Karovska, Margarita

    2011-10-01

    We propose to carry out Chandra ACIS-S observations combined with HST/WFC3multi-wavelength imaging of the powerful, multi-component jet which was detectedin 2008 in the nearby symbiotic CH Cyg. CH Cyg is a fascinating system containing an evolved giant and a wind-accreting white dwarf, and it is one of the few symbiotics showing jet activity, especially in X-rays. Our goal is to measure the physical characteristics of the individual jet components, from the central source to the region of interaction with the circumbinary environment, reaching to within a few AU from the source of the jet. We will determine the characteristics of the central source, and of the inner and the outer jet, and the dynamical evolution, including precession, and kinematics of the ejecta.

  17. Dynamical Evolution of the Recent Jet in CH Cyg

    NASA Astrophysics Data System (ADS)

    Karovska, Margarita

    2011-09-01

    We propose to carry out Chandra ACIS-S observations combined with HST/WFC3 multi-wavelength imaging of the powerful, multi-component jet which was detected in 2008 in the nearby symbiotic CH Cyg. CH Cyg is a fascinating system containing an evolved giant and a wind-accreting white dwarf, and it is one of the few symbiotics showing jet activity, especially in X-rays. Our goal is to measure the physical characteristics of the individual jet components, from the central source to the region of interaction with the circumbinary environment, reaching to within a few AU from the source of the jet. We will determine the characteristics of the central source, and of the inner and the outer jet, and the dynamical evolution, including precession, and kinematics of the ejecta.

  18. Magnetization reversal properties of Pr{sub 1-x}(Gd/Nd){sub x}MnO{sub 3} (x=0.3, 0.5, 0.7)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Biswas, Sanjay; Pal, Sudipta, E-mail: sudipta.pal@rediffmail.com; Bose, Esa

    2015-06-24

    We report measurements of the temperature dependent magnetic properties of single phase orthorhombic perovskites system associated with space group Pbnm compounds Pr{sub 1-x}(Gd/Nd){sub x}MnO{sub 3} (x=0.3, 0.5, 0.7). Magnetic properties radically changes with the doping of Gd or Nd. A magnetization reversal is observed below the Neel temperature (T{sub N}), in DC magnetization measurements (at 50 Oe) in the doped compounds. The reversal of magnetization may be due to the antiparallel coupling between the two magnetic sublattices (|Pr+ Gd/ Nd | and Mn). The hysteresis plot taken at 50K indicates a ferrimagnetic characteristic and existence of spin canting of ionsmore » in the magnetic sublattices.« less

  19. Long-term studies with the Ariel 5 ASM. II - The strong Cygnus sources

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Kaluzienski, L. J.; Boldt, E. A.; Serlemitsos, P. J.

    1979-01-01

    The three bright 3-6 keV X-ray sources in Cygnus are examined for regular temporal variability with a 1300 day record from the Ariel 5 All-Sky Monitor. The only periods consistently observed are 5.6 days for Cyg X-1, 11.23 days for Cyg X-2, and 4.8 hours for Cyg X-3. The 78.4 day period of Kemp, Herman, and Barbour for Cyg X-1, the 9.843 day period of Cowley, Crampton, and Hutchings for Cyg X-2, and the 16.75 day period of Holt et al. for Cyg X-3 are not confirmed.

  20. Magnetic properties of Ce xY 1-xPt compared to Ce xLa 1-xPt ones

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Ocko, M.; Zadro, K.; Drobac, D.

    In this paper, we have investigated the magnetic properties of the Ce xY 1-xPt Kondo ferromagnetic alloy system in the temperature range from 1.8 K to 320 K. The results of these investigations can be summarized as follows: dc-susceptibility can be described by the Curie-Weiss law at higher temperatures down to about 100 K, but also at low temperatures above the ferromagnetic phase transition. At higher temperatures, the extracted Curie-Weiss parameter, θ p, is negative and at low temperature θ C is positive. The extracted effective magnetic moment above 100 K increases with the Ce content up to almost themore » theoretical value of the isolated Ce 3+ ion, μ = 2.54 μ B, for CePt. This suggests an increase of the hybridization with decreasing Ce content, or said equivalently, it means that the increase of the Kondo interaction diminishes effective magnetic moment. These observations confirm the main conclusions inferred from an earlier transport properties investigation of this alloy system. The corresponding θ C differs within 1 K from the Curie temperature, T C, which is determined by the resistivity measurements. The most intriguing result of the investigation of Ce xY 1-xPt is the linear concentration dependence of T C vs. x and, moreover, it is the same as in Ce xLa 1-xPt although in the former system the hybridization diminishes considerably the effective magnetic moment per Ce ion, while in the latter system, hybridization is minor and independent of x. Finally, we offer the explanations of these intriguing experimental results.« less

  1. Magnetic properties of Ce xY 1-xPt compared to Ce xLa 1-xPt ones

    DOE PAGES

    Ocko, M.; Zadro, K.; Drobac, D.; ...

    2017-12-05

    In this paper, we have investigated the magnetic properties of the Ce xY 1-xPt Kondo ferromagnetic alloy system in the temperature range from 1.8 K to 320 K. The results of these investigations can be summarized as follows: dc-susceptibility can be described by the Curie-Weiss law at higher temperatures down to about 100 K, but also at low temperatures above the ferromagnetic phase transition. At higher temperatures, the extracted Curie-Weiss parameter, θ p, is negative and at low temperature θ C is positive. The extracted effective magnetic moment above 100 K increases with the Ce content up to almost themore » theoretical value of the isolated Ce 3+ ion, μ = 2.54 μ B, for CePt. This suggests an increase of the hybridization with decreasing Ce content, or said equivalently, it means that the increase of the Kondo interaction diminishes effective magnetic moment. These observations confirm the main conclusions inferred from an earlier transport properties investigation of this alloy system. The corresponding θ C differs within 1 K from the Curie temperature, T C, which is determined by the resistivity measurements. The most intriguing result of the investigation of Ce xY 1-xPt is the linear concentration dependence of T C vs. x and, moreover, it is the same as in Ce xLa 1-xPt although in the former system the hybridization diminishes considerably the effective magnetic moment per Ce ion, while in the latter system, hybridization is minor and independent of x. Finally, we offer the explanations of these intriguing experimental results.« less

  2. Effect of second introduced phase on magnetic and magnetotransport properties of (1-x)La0.7Sr0.3Mn0.9Co0.1O3/x% Ag (x=0%, 2%, 4%) nanocomposites

    NASA Astrophysics Data System (ADS)

    Shah, Hiral D.; Bhalodia, J. A.

    2018-05-01

    The structural, magnetic and magnetotransport properties of (1-x)La0.7Sr0.3Mn0.9Co0.1O3(LSMCO)/x% Ag (x=0%, 2%, 4%) nanocomposites were investigated to explore the role of second introduced phase. (1-x) LSMCO/x% Ag (x=0%, 2%, 4%) nanocomposites are prepared via solid-state reaction method. X-ray diffraction (XRD) and SEM analysis indicated that x% of Ag are not substituted into the main LSMCO phase and remains an additive to the second phase at grain boundaries [1]. The structural parameters and the reliability factors for all the samples were successfully determined by the Rietveld refinement. Magnetization and transport properties of (1-x)LSMCO/x% Ag nanocomposites have been reported. Resistivity of the composite samples increases with Ag content in comparison with the pure LSMCO, and suppressed with applied magnetic field in all the composite samples [2]. The metal-insulator transition (TMI) and accompanied paramagnetic-ferromagnetic transition (TC) temperatures decrease with increase in Ag content. The electrical resistivity of the experimental results is explored by theoretical model below TMI. The maximum MR was observed to be 55% in the x=4% sample at 5 K temperature under 7 T magnetic field, this value is larger than that of pure LSMCO (19% at 5 K and 7 T), which is encouraging for practical application. Summarily, the addition of Ag in LSMCO improves MR% values significantly due to the more grain boundary contribution and result in better physical properties of the parent manganite system.

  3. Electrical conductivity, differential scanning calorimetry, X-ray diffraction, and 7Li nuclear magnetic resonance studies of n-C x H(2 x+1)OSO3Li ( x = 12, 14, 16, 18, and 20)

    NASA Astrophysics Data System (ADS)

    Hirakawa, Satoru; Morimoto, Yoshiaki; Honda, Hisashi

    2015-04-01

    Electrical conductivity ( σ), differential scanning calorimetry (DSC), and X-ray diffraction (XRD) measurements of n-C x H (2 x+1) OSO 3Li ( x= 12, 14, 16, 18, and 20) crystals were performed as a function of temperature. In addition, σ, DSC, and XRD observations of n-C x H (2 x+1) OSO 3Na and n-C x H (2 x+1) OSO 3K ( x= 12, 14, 16, 18, and 20) crystals were carried out for comparison. DSC results of the salts revealed several solid-solid phase transitions with large entropy changes (Δ S). For n-C 18 H 37 OSO 3Li and n-C 20 H 41 OSO 3Li salts, each melting point produced a small Δ S mp value compared with the total entropy change in the solid phases (Δ S tr1+Δ S tr2). Additionally, Li + ion diffusion was detected in the highest temperature solid phases. For K salts, larger σ values were detected for potassium alkylsulfates compared with those reported for alkyl carboxylate. 7Li NMR spectra of n-C 18 H 37 OSO 3Li crystals recorded in the low-temperature phase showed large asymmetry parameters, suggesting the Li + ions are localized at asymmetric sites in the crystals.

  4. Enhanced room temperature multiferroic characteristics in hexagonal LuFe1-xNixO3 (x = 0 - 0.3) nanoparticles

    NASA Astrophysics Data System (ADS)

    Suresh, Pittala; Vijaya Laxmi, K.; Anil Kumar, P. S.

    2018-02-01

    Single phase polycrystalline LuFe1-xNixO3 (x = 0 - 0.3) (LFNO) nanoparticles are synthesized using the sol-gel method. X-ray diffraction measurements revealed that the crystal structure of Ni-doped samples is isomorphic to hexagonal LuFeO3 (LFO). The phase pure hexagonal P63cm symmetry exists for 0 ≤ x ≤ 0.3, and the secondary phases appear for x ≥ 0.4. Raman spectra show a shift in the mode frequency corresponding to the changes in Lu-O and Fe-O bond lengths with Ni doping. An enhancement in the magnetization is observed for LFNO throughout the temperature range (400-5 K) compared to LFO. The antiferromagnetic state of LFO becomes ferrimagnetic at low temperatures, and a net magnetization is observed at room temperature with Ni doping. As Ni concentration increases, a systematic increment in the ferroelectric polarization is observed. This enhancement in polarization is believed to be due to the distortion in FeO5 cage, while the improvement in magnetic properties is due to the induced magnetic interactions, caused by the Fe-Ni interactions on the triangular lattice with Ni doping in LuFeO3.

  5. Timing Analysis of V404 Cyg during Its Brightest Outburst with INTEGRAL/SPI

    NASA Astrophysics Data System (ADS)

    Rodi, J.; Jourdain, E.; Roques, J. P.

    2017-10-01

    The outburst of V404 Cyg during the summer of 2015 reached unparalleled intensities at X-ray and soft gamma-ray energies with fluxes > 50 Crab in the 20-50 keV energy band. To date, studies in the hard X-ray/soft gamma-ray energy domain have focused primarily on the energy spectra. In this work, a timing analysis has been performed with INTEGRAL/SPI data in the 20-300 keV energy range for INTEGRAL revolution 1557, which corresponds to the brightest flare of V404 Cyg (on 2015 June 26). The power spectra are fit with broken power-law and multi-Lorentzian models and compared with previously reported results of V404 Cyg flaring activity from 1989 and 2015. Also, we took advantage of the good signal-to-noise ratio obtained above 70 keV to quantify the timing/fast-variability properties of the source as a function of energy. We then point out similarities of V404 Cyg with the black hole transient V4641 Sgr. Like V4641 Sgr, we found that the power spectra of V404 Cyg during high flux periods did not possess the expected flat-top feature typically seen in a hard spectral state. Interpretations are proposed in the framework of the fluctuating-propagation model to explain the observed properties.

  6. Lithiation-induced zinc clustering of Zn 3, Zn 12, and Zn 18 units in Zintl-like Ca ~30Li 3+xZn 60-x (x=0.44-1.38)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Lin, Qisheng

    2014-11-14

    Zinc clusters are not common for binary intermetallics with relatively low zinc content, but this work shows that zinc clustering can be triggered by lithiation, as exemplified by Ca ~30Li 3+xZn 60-x, P6/mmm, Z = 1, which can be directly converted from CaZn 2. Two end members of the solid solution (x = 0.44 and 1.38) were established and structurally characterized by single-crystal X-ray diffraction analyses: Ca 30Li 3.44(6)Zn59.56(6), a = 15.4651(9) Å, c = 9.3898(3) Å; Ca 30.45(2)Li 4.38(6)Zn 58.62(6), a = 15.524(3) Å, c = 9.413(2) Å. The structures of Ca ~30Li 3+xZn 60-x feature a condensed anionicmore » network of Zn3 triangles, lithium-centered Zn12 icosahedra, and arachno-(Zn,Li)18 tubular clusters that are surrounded respectively by Ca 14, Ca 20, and Ca 30 polyhedra. These polyhedra share faces and form a clathrate-like cationic framework. The specific occupation of lithium in the structure is consistent with theoretical “coloring” analyses. Analysis by the linear muffin-tin orbital (LMTO) method within the atomic sphere approximation reveals that Ca ~30Li 3+xZn 60-x is a metallic, Zintl-like phase with an open-shell electronic structure. The contribution of Ca–Zn polar covalent interactions is about 41%.« less

  7. Electrical characterization of Mn doped-(Ba{sub 0.3}Sr{sub 0.7})Mn{sub x}(Ti{sub 0.9}Zr{sub 0.1}){sub 1-x}O{sub 3} ceramics

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Mahmood, A.; Materials Research Laboratory, Institute of Physics & Electronics, University of Peshawar, 25120; Department of Engineering Materials, University of Sheffield, Sheffield S1 3JD

    2015-12-15

    Highlights: • Solid state processing of the (Ba{sub 0.3}Sr{sub 0.7})Mn{sub x}(Ti{sub 0.9}Zr{sub 0.1}){sub 1x}O{sub 3} ceramics. • Mn incorporated on the Ti-site into the host lattice of (Ba{sub 0.3}Sr{sub 0.7})Mn{sub x}(Ti{sub 0.9}Zr{sub 0.1}){sub 1x}O{sub 3}. • NTCR behavior was observed in the sintered samples. - Abstract: (Ba{sub 0.3}Sr{sub 0.7})Mn{sub x}(Ti{sub 0.9}Zr{sub 0.1}){sub 1-x}O{sub 3} (x = 0.00, 0.013, 0.015 and 0.05) ceramics were prepared by solid state sintering route at the 1500 °C for 6 h in air. Effect of Mn substitution on the structure of Ba{sub 0.3}Sr{sub 0.7}(Ti0{sub .9}Zr{sub 0.1}){sub 1x}O{sub 3} perovskite was investigated systematically. Dielectric and impedancemore » spectroscopic studies were conducted to understand the electronic microstructure of the Ba{sub 0.3}Sr{sub 0.7}(Ti0{sub .9}Zr{sub 0.1}){sub 1x}O{sub 3} ceramics. Sample with x = 0.05 showed the highest dielectric constant (ϵ{sub r} = 1826) and low dielectric loss (tanδ = 0.001) at 10 kHz, around the room temperature, while the sample with x = 0.00 showed good microwave (MW) dielectric properties (Qf{sub o} = 838 and ϵ{sub r} = 550). The impedance spectroscopic analysis confirmed the electrical homogeneity of the samples with x = 0.013, 0.015 and 0.05, where grain boundaries dominated the conduction mechanism. Similarly, the sample with x = 0.00 was found to possess both grain boundary and bulk resistive contributions.« less

  8. Occupational Survey Report AFSC 3E6X1; Operations Management

    DTIC Science & Technology

    2004-02-01

    Lt Bryan Pickett Feb 04 Occupational Survey Report AFSC 3E6X1 Operations Management I n t e g r i t y - S e r v i c e - E x c e l l e n c e...Report AFSC 3E6X1 Operations Management 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d. PROJECT NUMBER 5e. TASK...Nellis AFB NV (5) • Fairchild AFB WA (5) • Hurlburt Field FL (6) • Eglin AFB FL (4) • Ramstein AB (5) Operations Management 3E6X1 February 2004 (Approved

  9. The phase structure and electrochemical performance of xLi2MnO3·(1 - x)LiNi1/3Co1/3Mn1/3O2 during the synthesis and charge-discharge process

    NASA Astrophysics Data System (ADS)

    Yuan, Ting; Liu, HongQuan; Gu, YiJie; Cui, HongZhi; Wang, YanMin

    2016-09-01

    The lithium-rich layered xLi2MnO3·(1 - x)LiNi1/3Co1/3Mn1/3O2 materials were simply prepared by the molten-salt method. The effects of reaction temperature and x value on the phase structure and electrochemistry were systemically studied by X-ray diffraction, galvanostatical charge/discharge and electrochemical impedance spectroscopy (EIS). It has been found that the obtained phase is sensitive to the reaction temperature and composition. A layered rock-salt form with hexagonal α-NaFeO2-type structure occurs at 700 °C, while a spinel LiMn2O4 becomes the main phase at 800 °C. Besides, a spinel Li4Mn5O12 component can be found in the lithium-rich layered material when x value decreases to 0.4. The 0.4Li2MnO3·0.6LiNi1/3Co1/3Mn1/3O2 material can deliver a high initial discharge capacity of 218 mAhg-1 under 20 mAg-1 current rate, then increase to the maximum 241 mAhg-1 after 4 cycles. It is confirmed by different cycle d Q/d V profile change that the layer rock-salt transforms into the two phases with the layer rock-salt phase and the spinel phase step by step. According to the EIS analysis, the 0.4Li2MnO3·0.6LiNi1/3Co1/3Mn1/3O2 sample with the better electrochemical performance shows the smaller charge transfer resistance and Warburg impedance associated with Li-ion diffusion through cathode, which is attributed to contribution from a fast 3D Li-ion diffusion channel of appropriate Li4Mn5O12 phase.

  10. A Precessing Jet in the CH Cyg Symbiotic System

    NASA Astrophysics Data System (ADS)

    Karovska, Margarita; Gaetz, Terrance J.; Carilli, Christopher L.; Hack, Warren; Raymond, John C.; Lee, Nicholas P.

    2010-02-01

    Jets have been detected in only a few symbiotic binaries to date, and CH Cyg is one of them. In 2001, a non-relativistic jet was detected in CH Cyg for the first time in X-rays. We carried out coordinated Chandra, Hubble Space Telescope (HST), and VLA observations in 2008 to study the propagation of this jet and its interaction with the circumbinary medium. We detected the jet with Chandra and HST and determined that the apex has expanded to the south from ~300 AU to ~1400 AU, with the shock front propagating with velocity <100 km s-1. The shock front has significantly slowed down since 2001. Unexpectedly, we also discovered a powerful jet in the NE-SW direction, in the X-ray, optical and radio. This jet has a multi-component structure, including an inner jet and a counterjet at ~170 AU, and a SW component ending in several clumps extending out to ~750 AU. The structure of the jet and the curvature of the outer portion of the SW jet suggest an episodically powered precessing jet or a continuous precessing jet with occasional mass ejections or pulses. We carried out detailed spatial mapping of the X-ray emission and correlation with the optical and radio emission. X-ray spectra were extracted from the central source, inner NE counterjet, and the brightest clump at a distance of ~500 AU from the central source. We discuss the initial results of our analyses, including the multi-component spectral fitting of the jet components and of the central source.

  11. Scaling effects in sodium zirconium silicate phosphate (Na 1+ xZr 2Si xP 3- xO 12) ion-conducting thin films

    DOE PAGES

    Ihlefeld, Jon F.; Gurniak, Emily; Jones, Brad H.; ...

    2016-05-04

    Preparation of sodium zirconium silicate phosphate (NaSICon), Na 1+xZr 2Si xP 3xO 12 (0.25 ≤ x1.0), thin films has been investigated via a chemical solution approach on platinized silicon substrates. Increasing the silicon content resulted in a reduction in the crystallite size and a reduction in the measured ionic conductivity. Processing temperature was also found to affect microstructure and ionic conductivity with higher processing temperatures resulting in larger crystallite sizes and higher ionic conductivities. The highest room temperature sodium ion conductivity was measured for an x = 0.25 composition at 2.3 × 10 –5 S/cm. In conclusion, themore » decreasing ionic conductivity trends with increasing silicon content and decreasing processing temperature are consistent with grain boundary and defect scattering of conducting ions.« less

  12. Fermi-level tuning of the Dirac surface state in (Bi1-x Sb x )2Se3 thin films

    NASA Astrophysics Data System (ADS)

    Satake, Yosuke; Shiogai, Junichi; Takane, Daichi; Yamada, Keiko; Fujiwara, Kohei; Souma, Seigo; Sato, Takafumi; Takahashi, Takashi; Tsukazaki, Atsushi

    2018-02-01

    We report on the electronic states and the transport properties of three-dimensional topological insulator (Bi1-x Sb x )2Se3 ternary alloy thin films grown on an isostructural Bi2Se3 buffer layer on InP substrates. By angle-resolved photoemission spectroscopy, we clearly detected Dirac surface states with a large bulk band gap of 0.2-0.3 eV in the (Bi1-x Sb x )2Se3 film with x  =  0.70. In addition, we observed by Hall effect measurements that the dominant charge carrier converts from electron (n-type) to hole (p-type) at around x  =  0.7, indicating that the Fermi level can be controlled across the Dirac point. Indeed, the carrier transport was shown to be governed by Dirac surface state in 0.63  ⩽  x  ⩽  0.75. These features suggest that Fermi-level tunable (Bi1-x Sb x )2Se3-based heterostructures provide a platform for extracting exotic topological phenomena.

  13. Low temperature magnetization and anomalous high temperature dielectric behaviour of (1-x) YMnO3/xZnFe2O4 composites

    NASA Astrophysics Data System (ADS)

    Kumar, Virendra; Gaur, Anurag

    2018-04-01

    We synthesized YMnO3 and ZnFe2O4 composites, (1-x)YMnO3/x(ZnFe2O4) with x = 0, 0.05, 0.10, and 0.15 by high temperature sintering. X-ray diffraction (XRD) patterns indicate the successful formation of composites. Weak ferromagnetism is manifested below Néel temperature (TN) for pristine YMnO3, according to (M-H) study performed at 10 K. For (1-x)YMnO3/xZnFe2O4 (x = 0.05, 0.10, 0.15) a thin coercivity is observed in all compositions, due to short range magnetic ordering at low temperature after the insertion of ZnFe2O4. For pristine YMnO3 explicit divarication between FC-ZFC curves is observed, with crimps observed in both FC and ZFC curves at 75 K, which is the TN of YMnO3. For 1-x(YMnO3)/x ZnFe2O4 composites (x = 0.05, 0.10, 0.15) crimps are perceived only in ZFC curves at slightly varying values of 39.8, 42.32 and 45.63 K respectively. Anomalous peaks are observed in high temperature dielectric curves above 400 K for 1-x(YMnO3)/xZnFe2O4 (x = 0, 0.05, 0.10, 0.15) composites due to Maxwell-Wagner relaxation effect.

  14. Raman Study of the Structural Distortion in the Ni 1xCo xTiO 3 Solid Solution

    DOE PAGES

    Fujioka, Yukari; Frantti, Johannes; Puretzky, Alexander; ...

    2016-09-08

    In this paper, Raman spectra were collected on Ni 1xCo xTiO 3 (0 ≤ x1) ilmenite samples as a function of the temperature between 4 and 1200 K. An evident symmetry lowering from the prototype Rmore » $$\\bar{3}$$symmetry is observed. The distortion was largest for the x = 0.40 and 0.50 samples and significantly diminished for small and large values of x. The distortion was preserved in the whole temperature range and, except for the x = 0.50 sample, did not show significant changes. Notably, between 25 and 69 K, distortion of the x = 0.40 sample is accompanied by ferromagnetic order. The direct cation–cation and O-mediated indirect interactions are discussed as mechanisms behind the distortion and magnetic order. A reversible order–disorder phase transformation, assigned to occur between the ilmenite and corundum phases, took place at 973 K in the x = 0.50 sample. Completion of the transformation took over 1 h. Finally, the role of the overlap of Co/Ni and Ti 3d orbitals through O octahedral faces for charge transfer is discussed.« less

  15. Crystal structures of the new ternary stannides La3Mg4-xSn2+x and LaMg3-xSn2

    NASA Astrophysics Data System (ADS)

    Solokha, P.; De Negri, S.; Minetti, R.; Proserpio, D. M.; Saccone, A.

    2016-01-01

    Synthesis and structural characterization of the two new lanthanum-magnesium-stannides La3Mg4-xSn2+x (0.12≤x≤0.40) and LaMg3-xSn2 (0.33≤x≤0.78) are reported. The crystal structures of these intermetallics were determined by single crystal X-ray diffraction analysis and confirmed by Rietveld refinement of powder X-ray diffraction patterns of the corresponding samples. The La3Mg4-xSn2+x phase crystallizes in the hexagonal Zr3Cu4Si2 structure type (P6bar2m, hP9, Z=3, x=0.12(1), a=7.7974(7), c=4.8384(4) Å), which represents an ordered derivative of the hP9-ZrNiAl prototype, ubiquitous among equiatomic intermetallics. The LaMg3-xSn2 phase is the second representative of the trigonal LaMg3-xGe2 type, which is a superstructure of the LaLi3Sb2 structure type (P3bar1c, hP34-0.12, Z=6, x=0.35(1), a=8.3222(9), c=14.9546(16) Å). The scheme describing the symmetry reduction/coloring with respect to the parent type is reported here with the purpose to discuss the LaMg3-xSn2 off-stoichiometry from the geometrical point of view. Structural relationships between the La-Mg-Sn ternary phases, including the already known equiatomic LaMgSn compound (oP12-TiNiSi), are presented in the framework of the AlB2-related compounds family and discussed with the aid of group-subgroup relations in the Bärnighausen formalism.

  16. Negative slope of resistivity-temperature curve and positive magnetoresistance in antiperovskite ZnCNi3- x Mn x (1.15≤ x≤1.5)

    NASA Astrophysics Data System (ADS)

    Shi, Lei; Chu, Songnan; Zhao, Jiyin; Wang, Yang; Guo, Yuqiao; Wang, Cailin

    2014-03-01

    In antiperovskite intermetallics ZnCNi3- x Mn x , the negative slope coefficient (NSC) d ρ/d T of resistivity-temperature curves is observed when x=1.15,1.25,1.4,1.5. The sample with x=1.25 shows a semiconductor-like behavior in the whole temperature range of 15-290 K. By study of the magnetization, magnetoresistance, and low-temperature X-ray diffraction, it is found that Mn dopant significantly affects the physical properties of ZnCNi3- x Mn x by changing both the carrier density and the magnetism. The origin of the NSC d ρ/d T can be ascribed to the change of hole-like carrier density, which is adjusted by Mn content. The existence of hole-like carriers can be understood rationally by the two-band model. The change of sign of magnetoresistance from positive to negative has been observed in ZnCNi3- x Mn x with the change of Mn content, which could be ascribed to the competition between the contribution from field-induced suppression of the thermally excited ferromagnetic spin fluctuations and the Lorentz contribution. When Mn content is low, the Lorentz contribution dominates the sign of magnetoresistance. On the other hand, when Mn content is high, the contribution from field-induced suppression of the thermally excited ferromagnetic spin fluctuations dominates the sign of magnetoresistance.

  17. Composition-property relationships in (Gd3-xLux)(GayAl5-y)O12:Ce (x = 0, 1, 2, 3 and y = 0, 1, 2, 3, 4) multicomponent garnet scintillators

    NASA Astrophysics Data System (ADS)

    Luo, Jialiang; Wu, Yuntao; Zhang, Guoqing; Zhang, Huaijin; Ren, Guohao

    2013-12-01

    The (LuxGd3-x)(GayAl5-y)O12:Ce (x = 0, 1, 2, 3 and y = 0, 1, 2, 3, 4) scintillating polycrystalline powders were prepared by high temperature solid state reaction method. A pure cubic phase was confirmed in all samples by X-ray diffraction (XRD). X-ray excited luminescence (XEL), photoluminescence excitation and emission spectra were employed to study the influence of Gd3+-Ga3+ admixture on the luminescent mechanism of Ce3+ as well as the energy transfer from Gd3+ to Ce3+. The band-gap structures with varying Gd3+ and Ga3+ content were constructed to understand the luminescence behaviors. In addition, thermoluminescence spectra (TL) were utilized to identify the moving of conduction band (CB) by monitoring the shift of the corresponding TL peaks. Finally, it was found that incorporation of 40 mol% (y = 2) Ga3+ and 33.3-66.7 mol% (x = 1-2) Gd3+ could secure enough energy-separation between CB and 5d1 of Ce3+ avoiding thermal ionization effect at utmost, and bury the antisite defect traps into CB, and in turn achieving the optimum scintillation efficiency.

  18. Synthesis and characterization of flower-like CuIn{sub 1-x}Ga{sub x}S{sub 2} (x = 0.3) microspheres

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhong, Jiasong; Xiang, Weidong, E-mail: xiangweidong001@126.com; College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou 325035

    Graphical abstract: In this paper, flower-like CuIn{sub 1-x}Ga{sub x}S{sub 2} (x = 0.3) microspheres were prepared via biomolecule-assisted solvothermal rate with CuCl{sub 2}{center_dot}2H{sub 2}O, GaCl{sub 3}, InCl{sub 3} and L-cystine as raw materials. UV-vis absorption spectrum showed that the band gap of CuIn{sub 0.7}Ga{sub 0.3}S{sub 2} microspheres was about 2.427 eV. Highlights: Black-Right-Pointing-Pointer We reported a small biomolecule-assisted route to synthesis CuIn{sub 0.3}Ga{sub 0.7}S{sub 2}. Black-Right-Pointing-Pointer The possible mechanisms of flower-like CuIn{sub 0.3}Ga{sub 0.7}S{sub 2} microspheres were proposed. Black-Right-Pointing-Pointer The as-prepared CuIn{sub 0.3}Ga{sub 0.7}S{sub 2} products were investigated by XRD, XPS, FESEM and TEM. Black-Right-Pointing-Pointer The optical properties were investigatedmore » by UV-vis spectroscopy and Raman spectrum. -- Abstract: We report the formation and characterization of the flower-like CuIn{sub 1-x}Ga{sub x}S{sub 2} (x = 0.3) microspheres using CuCl{sub 2}{center_dot}2H{sub 2}O, GaCl{sub 3}, InCl{sub 3} and L-cystine in the mixed solvent of ethylene glycol and distilled water (1:2, v/v) at 200 Degree-Sign C for 24 h. XRD results indicated that the CuIn{sub 0.7}Ga{sub 0.3}S{sub 2} nanostructures have a (1 1 2) preferred orientation. The EDS and XPS analyses of the sample revealed that Cu, In, Ga and S were present in an atomic ratio of approximately 1:0.7:0.3:2. FESEM and TEM images showed that the product was microspheres, consisting of nanoplates with the thickness of about 20 nm. The optical properties were investigated by ultraviolet-visible (UV-vis) absorption spectroscopy and Raman spectroscopy. UV-vis absorption spectrum indicated that the band gap of as-synthesized flower-like CuIn{sub 0.7}Ga{sub 0.3}S{sub 2} microspheres was about 2.427 eV. Raman spectrum of the obtained CuIn{sub 0.7}Ga{sub 0.3}S{sub 2} exhibited a high-intensity peak at 302 cm{sup -1} could be assigned as A1-mode.« less

  19. Experimental and numerical study on transverse piezoelectricity of xBiInO3-(1 - x)PbTiO3 films by multilayer cantilevers

    NASA Astrophysics Data System (ADS)

    Sun, Ke-xue; Zhang, Shu-yi; Shui, Xiu-ji; Wasa, Kiyotaka

    2018-02-01

    The effective transverse piezoelectric coefficient of the piezoelectric films xBiInO3-(1 - x)PbTiO3 (x = 0,0.10,0.15,0.20) were studied experimentally and numerically by multilayer cantilevers. The xBiInO3-(1 - x)PbTiO3 thin films were deposited on (101)SrRuO3/(100)Pt/(100)MgO substrates and then covered with Pt electrode by RF-magnetron sputtering method. In experiments, the tip vibration amplitudes of the cantilevers for different x of the films were measured, in which the optimized compositions for maximizing the tip vibration can be found. Meanwhile, based on the bending model of multilayer piezoelectric cantilevers, the tip-deflection and transverse piezoelectricity of the cantilevers were simulated by COMSOL software. By comparing the experimental and numerical results, both are in agreement very well, and the mechanism of the optimized transverse piezoelectricity of the cantilevers was proposed finally.

  20. Simultaneous multi-wavelength ultraviolet excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu

    NASA Astrophysics Data System (ADS)

    Zhou, Zhenzhen; Liu, Guanghui; Ni, Jia; Liu, Wanlu; Liu, Qian

    2018-05-01

    A kind of novel compound Ba1-x(Zr,Ti)Si3O9:xEu simultaneously activated by different-valence Eu2+ and Eu3+ ions has been successfully synthesized. The existence of Ti4+-O2- charge transfer (CT) transitions in Ba1-xZrSi3O9:xEu is proved by the photoluminescence spectra and first principle calculations, and the Ti4+ ions come from the impurities in commercial ZrO2 raw materials. Under the excitation of multi-wavelength ultraviolet radiation (λEX = 392, 260, 180 nm), Ba1-xZrSi3O9:xEu (x = 0.15) can directly emit nearly white light. The coexistence of multiple luminescent centers and the energy transfer among Zr4+-O2- CT state, Ti4+-O2- CT state, Eu2+ and Eu3+ ions play important roles in the white light emission. Ba1-xZrSi3O9:xEu (x = 0.15) has good thermal stability, in particular, the intensity of emission spectrum (λEX = 392 nm) at 150 °C is ∼96% of that at room temperature. In general, the multi-wavelength ultraviolet-excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu possesses a promise for applications in white light emitting diodes (WLEDs), agriculture, medicine and other photonic fields.

  1. A search for very high-energy flares from the microquasars GRS 1915+105, Circinus X-1, and V4641 Sgr using contemporaneous H.E.S.S. and RXTE observations

    NASA Astrophysics Data System (ADS)

    H.E.S.S. Collaboration; Abdalla, H.; Abramowski, A.; Aharonian, F.; Ait Benkhali, F.; Akhperjanian, A. G.; Angüner, E. O.; Arrieta, M.; Aubert, P.; Backes, M.; Balzer, A.; Barnard, M.; Becherini, Y.; Becker Tjus, J.; Berge, D.; Bernhard, S.; Bernlöhr, K.; Birsin, E.; Blackwell, R.; Böttcher, M.; Boisson, C.; Bolmont, J.; Bordas, P.; Bregeon, J.; Brun, F.; Brun, P.; Bryan, M.; Bulik, T.; Capasso, M.; Carr, J.; Casanova, S.; Chadwick, P. M.; Chakraborty, N.; Chalme-Calvet, R.; Chaves, R. C. G.; Chen, A.; Chevalier, J.; Chrétien, M.; Colafrancesco, S.; Cologna, G.; Condon, B.; Conrad, J.; Couturier, C.; Cui, Y.; Davids, I. D.; Degrange, B.; Deil, C.; deWilt, P.; Dickinson, H. J.; Djannati-Ataï, A.; Domainko, W.; Donath, A.; Drury, L. O.'C.; Dubus, G.; Dutson, K.; Dyks, J.; Dyrda, M.; Edwards, T.; Egberts, K.; Eger, P.; Ernenwein, J.-P.; Eschbach, S.; Farnier, C.; Fegan, S.; Fernandes, M. V.; Fiasson, A.; Fontaine, G.; Förster, A.; Funk, S.; Füßling, M.; Gabici, S.; Gajdus, M.; Gallant, Y. A.; Garrigoux, T.; Giavitto, G.; Giebels, B.; Glicenstein, J. F.; Gottschall, D.; Goyal, A.; Grondin, M.-H.; Grudzińska, M.; Hadasch, D.; Hahn, J.; Hawkes, J.; Heinzelmann, G.; Henri, G.; Hermann, G.; Hervet, O.; Hillert, A.; Hinton, J. A.; Hofmann, W.; Hoischen, C.; Holler, M.; Horns, D.; Ivascenko, A.; Jacholkowska, A.; Jamrozy, M.; Janiak, M.; Jankowsky, D.; Jankowsky, F.; Jingo, M.; Jogler, T.; Jouvin, L.; Jung-Richardt, I.; Kastendieck, M. A.; Katarzyński, K.; Katz, U.; Kerszberg, D.; Khélifi, B.; Kieffer, M.; King, J.; Klepser, S.; Klochkov, D.; Kluźniak, W.; Kolitzus, D.; Komin, Nu.; Kosack, K.; Krakau, S.; Kraus, M.; Krayzel, F.; Krüger, P. P.; Laffon, H.; Lamanna, G.; Lau, J.; Lees, J.-P.; Lefaucheur, J.; Lefranc, V.; Lemière, A.; Lemoine-Goumard, M.; Lenain, J.-P.; Leser, E.; Lohse, T.; Lorentz, M.; Liu, R.; Lypova, I.; Marandon, V.; Marcowith, A.; Mariaud, C.; Marx, R.; Maurin, G.; Maxted, N.; Mayer, M.; Meintjes, P. J.; Menzler, U.; Meyer, M.; Mitchell, A. M. W.; Moderski, R.; Mohamed, M.; Morå, K.; Moulin, E.; Murach, T.; de Naurois, M.; Niederwanger, F.; Niemiec, J.; Oakes, L.; Odaka, H.; Öttl, S.; Ohm, S.; Ostrowski, M.; Oya, I.; Padovani, M.; Panter, M.; Parsons, R. D.; Paz Arribas, M.; Pekeur, N. W.; Pelletier, G.; Petrucci, P.-O.; Peyaud, B.; Pita, S.; Poon, H.; Prokhorov, D.; Prokoph, H.; Pühlhofer, G.; Punch, M.; Quirrenbach, A.; Raab, S.; Reimer, A.; Reimer, O.; Renaud, M.; de los Reyes, R.; Rieger, F.; Romoli, C.; Rosier-Lees, S.; Rowell, G.; Rudak, B.; Rulten, C. B.; Sahakian, V.; Salek, D.; Sanchez, D. A.; Santangelo, A.; Sasaki, M.; Schlickeiser, R.; Schüssler, F.; Schulz, A.; Schwanke, U.; Schwemmer, S.; Seyffert, A. S.; Shafi, N.; Shilon, I.; Simoni, R.; Sol, H.; Spanier, F.; Spengler, G.; Spies, F.; Stawarz, Ł.; Steenkamp, R.; Stegmann, C.; Stinzing, F.; Stycz, K.; Sushch, I.; Tavernet, J.-P.; Tavernier, T.; Taylor, A. M.; Terrier, R.; Tluczykont, M.; Trichard, C.; Tuffs, R.; van der Walt, J.; van Eldik, C.; van Soelen, B.; Vasileiadis, G.; Veh, J.; Venter, C.; Viana, A.; Vincent, P.; Vink, J.; Voisin, F.; Völk, H. J.; Vuillaume, T.; Wadiasingh, Z.; Wagner, S. J.; Wagner, P.; Wagner, R. M.; White, R.; Wierzcholska, A.; Willmann, P.; Wörnlein, A.; Wouters, D.; Yang, R.; Zabalza, V.; Zaborov, D.; Zacharias, M.; Zdziarski, A. A.; Zech, A.; Zefi, F.; Ziegler, A.; Żywucka, N.

    2018-04-01

    Context. Microquasars are potential γ-ray emitters. Indications of transient episodes of γ-ray emission were recently reported in at least two systems: Cyg X-1 and Cyg X-3. The identification of additional γ-ray-emitting microquasars is required to better understand how γ-ray emission can be produced in these systems. Aim. Theoretical models have predicted very high-energy (VHE) γ-ray emission from microquasars during periods of transient outburst. Observations reported herein were undertaken with the objective of observing a broadband flaring event in the γ-ray and X-ray bands. Methods: Contemporaneous observations of three microquasars, GRS 1915+105, Circinus X-1, and V4641 Sgr, were obtained using the High Energy Spectroscopic System (H.E.S.S.) telescope array and the Rossi X-ray Timing Explorer (RXTE) satellite. X-ray analyses for each microquasar were performed and VHE γ-ray upper limits from contemporaneous H.E.S.S. observations were derived. Results: No significant γ-ray signal has been detected in any of the three systems. The integral γ-ray photon flux at the observational epochs is constrained to be I(>560 GeV) < 7.3 × 10-13 cm-2 s-1, I(>560 GeV ) < 1.2 × 10-12 cm-2 s-1, and I(>240 GeV) < 4.5 × 10-12 cm-2 s-1 for GRS 1915+105, Circinus X-1, and V4641 Sgr, respectively. Conclusions: The γ-ray upper limits obtained using H.E.S.S. are examined in the context of previous Cherenkov telescope observations of microquasars. The effect of intrinsic absorption is modelled for each target and found to have negligible impact on the flux of escaping γ-rays. When combined with the X-ray behaviour observed using RXTE, the derived results indicate that if detectable VHE γ-ray emission from microquasars is commonplace, then it is likely to be highly transient.

  2. Centaurus X-3. [early x-ray binary star spectroscopy

    NASA Technical Reports Server (NTRS)

    Hutchings, J. B.; Cowley, A. P.; Crampton, D.; Van Paradus, J.; White, N. E.

    1979-01-01

    Spectroscopic observations of Krzeminski's star at dispersions 25-60 A/mm are described. The primary is an evolved star of type O6-O8(f) with peculiarities, some of which are attributable to X-ray heating. Broad emission lines at 4640A (N III), 4686 A(He II) and H-alpha show self-absorption and do not originate entirely from the region near the X-ray star. The primary is not highly luminous (bolometric magnitude about -9) and does not show signs of an abnormally strong stellar wind. The X-ray source was 'on' at the time of optical observations. Orbital parameters are presented for the primary, which yield masses of 17 + or - 2 and 1.0 + or - 3 solar masses for the stars. The optical star is undermassive for its luminosity, as are other OB-star X-ray primaries. The rotation is probably synchronized with the orbital motion. The distance to Cen X-3 is estimated to be 10 + or - 1 kpc. Basic data for 12 early-type X-ray primaries are discussed briefly

  3. Field-induced antiferroelectric to ferroelectric transitions in (Pb 1xLa x)(Zr 0.90Ti 0.10) 1x/ 4O 3 investigated by in situ X-ray diffraction

    DOE PAGES

    Ciuchi, Ioana V.; Chung, Ching -Chang; Fancher, Christopher M.; ...

    2017-06-17

    Phase transitions and field-induced preferred orientation in (Pb 1-xLa x)(Zr 0.90Ti 0.10) 1x/ 4O 3 (PLZT x/90/10) ceramics upon electric field cycling using in situ X-ray diffraction were studied. The evolution of the {200} pc and {111} pc diffraction line profiles indicate that PLZT 4/90/10 and PLZT 3/90/10 compositions undergo an antiferroelectric (AFE)–ferroelectric (FE) phase switching. Both PLZT 4/90/10 and PLZT 3/90/10 exhibit irreversible preferred orientation after experiencing the field-induced AFE-to-FE phase switching. An electric field-induced structure develops in both compositions which has a reversible character during the field decreasing in PLZT 4/90/10 and an irreversible character in PLZT 3/90/10.more » In addition, structural analysis of pre-poled PLZT 3/90/10 ceramics show that it is possible to induce consecutive FE-to-AFE and AFE-to-FE transitions when fields of reversed polarity are applied in sequence. The field range required to induce the AFE phase is broad, and the phase transition is kinetically slow. In conclusion, this kind of transition has rarely been reported before.« less

  4. Field-induced antiferroelectric to ferroelectric transitions in (Pb 1xLa x)(Zr 0.90Ti 0.10) 1x/ 4O 3 investigated by in situ X-ray diffraction

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Ciuchi, Ioana V.; Chung, Ching -Chang; Fancher, Christopher M.

    Phase transitions and field-induced preferred orientation in (Pb 1-xLa x)(Zr 0.90Ti 0.10) 1x/ 4O 3 (PLZT x/90/10) ceramics upon electric field cycling using in situ X-ray diffraction were studied. The evolution of the {200} pc and {111} pc diffraction line profiles indicate that PLZT 4/90/10 and PLZT 3/90/10 compositions undergo an antiferroelectric (AFE)–ferroelectric (FE) phase switching. Both PLZT 4/90/10 and PLZT 3/90/10 exhibit irreversible preferred orientation after experiencing the field-induced AFE-to-FE phase switching. An electric field-induced structure develops in both compositions which has a reversible character during the field decreasing in PLZT 4/90/10 and an irreversible character in PLZT 3/90/10.more » In addition, structural analysis of pre-poled PLZT 3/90/10 ceramics show that it is possible to induce consecutive FE-to-AFE and AFE-to-FE transitions when fields of reversed polarity are applied in sequence. The field range required to induce the AFE phase is broad, and the phase transition is kinetically slow. In conclusion, this kind of transition has rarely been reported before.« less

  5. Optical properties of (AlxGa1-x)2O3 on sapphire

    NASA Astrophysics Data System (ADS)

    Hu, Zhuangzhuang; Feng, Qian; Zhang, Jincheng; Li, Fuguo; Li, Xiang; Feng, Zhaoqing; Zhang, Chunfu; Hao, Yue

    2018-02-01

    The (AlxGa1-x)2O3 and Ga2O3 films are epitaxially grown on sapphire by pulsed laser deposition (PLD). From X-ray photoelectron spectroscopy (XPS) and X-ray diffraction measurements, the (AlxGa1-x)2O3 films with Al compositions of 0.39, 0.49 and up to 0.53 are all single crystal and there is an out-of-plane tensile strain in (AlxGa1-x)2O3 films within the range from 0.164% to 0.345%. The optical properties are investigated by Spectral Ellipsometry (SE) together with the optical transmission method. The spectral dependence of the refractive index (n) by SE is in accordance with the reported experiment results. The thicknesses of the Ga2O3 and (AlxGa1-x)2O3 films obtained by SE fitting are 201, 116.8, 40 and 84.61 nm, respectively, which is consistent with the field emission scanning electron microscopy (FESEM) measurement results. In addition, with the Al composition increasing, the bandgaps of the (AlxGa1-x)2O3 films determined from the SE are both increase from 4.95 to 5.49, 5.7 and 5.75 eV, almost identical to the values determined by the transmittance spectra, which is larger than some extent compared to reference [13] for the compressive strain in the (AlxGa1-x)2O3 films.

  6. Efficient UV-emitting X-ray phosphors: octahedral Zr(PO 4) 6 luminescence centers in potassium hafnium-zirconium phosphates K 2Hf 1- xZr x(PO 4) 2 and KHf 2(1- x) Zr 2 x(PO 4) 3

    NASA Astrophysics Data System (ADS)

    Torardi, C. C.; Miao, C. R.; Li, J.

    2003-02-01

    Potassium hafnium-zirconium phosphates, K 2Hf 1- xZr x(PO 4) 2 and KHf 2(1- x) Zr 2 x(PO 4) 3, are broad-band UV-emitting phosphors. At room temperature, they have emission peak maxima at approximately 322 and 305 nm, respectively, under 30 kV peak molybdenum X-ray excitation. Both phosphors demonstrate luminescence efficiencies that make them up to ˜60% as bright as commercially available CaWO 4 Hi-Plus. The solid-state and flux synthesis conditions, and X-ray excited UV luminescence of these two phosphors are discussed. Even though the two compounds have different atomic structures, they contain zirconium in the same active luminescence environment as that found in highly efficient UV-emitting BaHf 1- xZr x(PO 4) 2. All the three materials have hafnium and zirconium in octahedral coordination via oxygen-atom corner sharing with six separate PO 4 tetrahedra. This octahedral Zr(PO 4) 6 moiety appears to be an important structural element for efficient X-ray excited luminescence, as are the edge-sharing octahedral TaO 6 chains for tantalate emission.

  7. Solid solubility, phase transitions, thermal expansion, and compressibility in Sc{sub 1x}Al{sub x}F{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Morelock, Cody R.; Gallington, Leighanne C.; Wilkinson, Angus P., E-mail: angus.wilkinson@chemistry.gatech.edu

    2015-02-15

    With the goal of thermal expansion control, the synthesis and properties of Sc{sub 1x}Al{sub x}F{sub 3} were investigated. The solubility limit of AlF{sub 3} in ScF{sub 3} at ∼1340 K is ∼50%. Solid solutions (x≤0.50) were characterized by synchrotron powder diffraction at ambient pressure between 100 and 900 K and at pressures <0.414 GPa while heating from 298 to 523 K. A phase transition from cubic to rhombohedral is observed. The transition temperature increases smoothly with Al{sup 3+} content, approaching 500 K at the solid solubility limit, and also upon compression at fixed Al{sup 3+} content. The slope of themore » pressure–temperature phase boundary is ∼0.5 K MPa{sup −1}, which is steep relative to that for most symmetry-lowering phase transitions in perovskites. The volume coefficient of thermal expansion (CTE) for the rhombohedral phase is strongly positive, but the cubic-phase CTE varies from negative (x<0.15) to near-zero (x=0.15) to positive (x>0.20) between ∼600 and 800 K. The cubic solid solutions elastically stiffen on heating, while Al{sup 3+} substitution causes softening at a given temperature. - Graphical abstract: The cubic-phase coefficient of thermal expansion for Sc{sub 1x}Al{sub x}F{sub 3}(solubility limit ∼50% at ∼1340 K) becomes more positive with increased Al{sup 3+} substitution, but the average isothermal bulk modulus decreases (elastic softening). - Highlights: • The solubility limit of AlF{sub 3} in ScF{sub 3} at ∼1340 K is ∼50%. • The phase transition temperature of Sc{sub 1x}Al{sub x}F{sub 3} increases smoothly with x. • The cubic-phase volume CTE varies from negative to positive with increasing x. • The cubic solid solutions elastically stiffen on heating. • Al{sup 3+} substitution causes softening at a given temperature.« less

  8. Structural and electronic properties of Sr{sub x}Ba{sub 1-x}SnO{sub 3} from first principles calculations

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Moreira, E.; Henriques, J.M.; Azevedo, D.L.

    2012-03-15

    Neutron diffraction data for Sr{sub x}Ba{sub 1-x}SnO{sub 3} (x=0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) solid solutions were used as inputs to obtain optimized geometries and electronic properties using the density functional theory (DFT) formalism considering both the local density and generalized gradient approximations, LDA and GGA, respectively. The crystal structures and SnO{sub 6} octahedra tilting angles found after total energy minimization agree well with experiment, specially for the GGA data. Elastic constants were also obtained and compared with theoretical and experimental results for cubic BaSnO{sub 3}. While the alloys with cubic unit cell have an indirect band gap, tetragonalmore » and orthorhombic alloys exhibit direct band gaps (exception made to x=1.0). The Kohn-Sham minimum electronic band gap oscillates from 1.52 eV (cubic x=0.0, LDA) to 2.61 eV (orthorhombic x=1.0, LDA), and from 0.74 eV (cubic BaSnO{sub 3}, GGA) to 1.97 eV (orthorhombic SrSnO{sub 3}, GGA). Parabolic interpolation of bands has allowed us to estimate the effective masses for charge carriers, which are shown to be anisotropic and larger for holes. - Graphical Abstract: Highlights: Black-Right-Pointing-Pointer DFT calculations were performed on Sr{sub x}Ba{sub 1-x}SnO{sub 3} solid solutions. Black-Right-Pointing-Pointer Calculated crystal structures agree well with experiment. Black-Right-Pointing-Pointer Alloys have direct or indirect gaps depending on the Sr molar fraction. Black-Right-Pointing-Pointer The Kohn-Sham gap variation from x=0.0 to x=1.0 is close to the experimental value. Black-Right-Pointing-Pointer Carrier effective masses are very anisotropic, specially for holes.« less

  9. Room-temperature ferromagnetic Zn1- x Ni x S nanoparticles

    NASA Astrophysics Data System (ADS)

    Kunapalli, Chaitanya Kumar; Shaik, Kaleemulla

    2018-05-01

    Nickel-doped zinc sulfide nanoparticles (Zn1- x Ni x S) at x = 0.00, 0.02, 0.05, 0.08 and 0.10 were synthesized by solid-state reaction. The (nickel sulfide) NiS and (zinc sulfide) ZnS nanoparticles in desired ratios were taken, mixed and ground for 6 h at a speed rate of 300 rpm using a planetary ball mill. The milled nanoparticles were sintered at 600 °C for 8 h using a high-temperature vacuum furnace. The structural, optical, luminescence and magnetic properties of the Zn1- x Ni x S nanoparticles were characterized by powder X-ray diffraction (XRD), UV-Vis-NIR diffuse reflectance spectroscopy, photoluminescence (PL) spectroscopy and vibrating sample magnetometer (VSM). No change in crystal structure was observed from XRD by substitution of Ni into ZnS lattice. The mean crystallite size was found to be 37 nm. The band gap of Zn1- x Ni x S nanoparticles decreased from 3.57 to 3.37 eV on increasing the dopant concentration. The room-temperature photoluminescence (PL) spectra of Zn1- x Ni x S nanoparticles showed two broad and intense emission peaks at 420 and 438 nm with excitation wavelength of 330 nm. The Zn1- x Ni x S nanoparticles showed ferromagnetism at 100 K and at room temperature (300 K) and also the strength of magnetization increased with Ni concentration. The maximum magnetization value of 0.18 emu/g was observed for x = 0.10 at 100 K. The strength of the magnetization observed at 100 K was higher than that of magnetization observed at 300 K.

  10. Correlation between the structural distortions and thermoelectric characteristics in La(1-x)A(x)CoO(3) (A = Ca and Sr).

    PubMed

    Wang, Yang; Sui, Yu; Ren, Peng; Wang, Lan; Wang, Xianjie; Su, Wenhui; Fan, Hong Jin

    2010-04-05

    Detailed structures and thermoelectric (TE) properties are investigated for the perovskite La(1-x)Ca(x)CoO(3) and La(1-x)Sr(x)CoO(3) with 0 x 3. The monoclinic crystal structures for all samples are refined from powder X-ray diffraction, which reveals that the La(1-x)Sr(x)CoO(3) series has smaller global distortions but larger local distortions. The different structural distortions strongly influence the transport and TE properties in terms of resistivity, thermopower, thermal conductivity, bandwidth, and effective mass as well as electronic correlation. These results unambiguously demonstrate a close correlation between the structural distortions and TE characteristics in this family. Furthermore, a new approach is suggested to improve the TE performance by controlling the structure factors in such strongly correlated oxide systems. The effects of the spin-state transition of Co ions on the TE properties are also discussed.

  11. Synchrotron X-ray diffraction study of the Ba{sub 1x}SrSnO{sub 3} solid solution

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Prodjosantoso, Anti K., E-mail: Prodjosantoso@yahoo.com; Zhou, Qingdi; Kennedy, Brendan J.

    At room temperature the sequence of phases with increasing amounts of strontium in the stannate perovskite system Ba{sub 1x}SrSnO{sub 3} has been established from high resolution synchrotron X-ray powder diffraction. The observed sequence orthorhombic (Pbnm), orthorhombic (Ibmm), tetragonal (I4/mcm), and cubic (Pm3-bar m) is a consequence of the sequential introduction of cooperative tilting of the corner sharing SnO{sub 6} octahedra. The cell volume changes smoothly across the series with no obvious discontinuities associated with the phase transitions. - Graphical abstract: Portions of the synchrotron X-ray diffraction profiles (λ=0.82453 Å) from selected Ba{sub 1x}Sr{sub x}SnO{sub 3} samples together with the resultsmore » of fitting by the Rietveld method. Highlights: ► Structures of the stannate perovskites Ba{sub 1x}SrSnO{sub 3} refined from synchrotron XRD. ► The sequence Pm3-bar m→I4/mcm→Ibmm→Pbnm results from tilting of the octahedra. ► The tilting maintains optimal bonding of the cations seen from the BVS analysis.« less

  12. The physics of black hole x ray novae

    NASA Technical Reports Server (NTRS)

    Wheeler, J. C.; Kim, S.-W.; Moscoso, M. D.; Mineshige, S.

    1994-01-01

    X-ray transients that are established or plausible black hole candidates have been discovered at a rate of about one per year in the galaxy for the last five years. There are now well over a dozen black hole candidates, most being in the category of X-ray novae with low-mass companions. There may be hundreds of such transient systems in the galaxy yet to be discovered. Classic black hole candidates like Cygnus X-1 with massive companions are in the minority, and their census in the galaxy and magellanic clouds is likely to be complete. The black hole X-ray novae (BHXN) do not represent only the most common environment in which to discover black holes. Their time dependence gives a major new probe with which to study the physics of accretion into black holes. The BHXN show both a soft X-ray flux from an optically thick disk and a hard power law tail that is reminiscent of AGN spectra. The result may be new insight into the classical systems like Cyg X-1 and LMC X-1 that show similar power law tails, but also to accretion into supermassive black holes and AGN.

  13. Influence of Sn on the thermoelectric properties of (Bi{sub x}Sb{sub 1-x}){sub 2}Te{sub 3} single crystals

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Kulbachinskii, V.A., E-mail: kulb@mig.phys.msu.ru; Kytin, V.G.; Kudryashov, A.A.

    2012-09-15

    The influence of tin on the thermoelectric properties of p-(Bi{sub x}Sb{sub 1-x}){sub 2}Te{sub 3} single crystals (x=0; 0.25; 0.5) has been investigated. The temperature dependence of the Seebeck coefficient S, the electrical conductivity {sigma}, the heat conductivity k and the thermoelectric figure of merit of p-(Bi{sub x}Sb{sub 1-x}){sub 2}Te{sub 3} single crystals were measured in the temperature range 7-300 K. By an increase the Sn content, the hole concentration increases in p-(Bi{sub x}Sb{sub 1-x}){sub 2-y}Sn{sub y}Te{sub 3}. The heat conductivity k of the p-(Bi{sub x}Sb{sub 1-x}){sub 2-y}Sn{sub y}Te{sub 3} crystals decreases due to the Sn doping, while the electrical conductivitymore » {sigma} increases in the temperature interval about 200« less

  14. Discovery of a 3.6-hr Eclipsing Luminous X-Ray Binary in the Galaxy NGC 4214

    NASA Technical Reports Server (NTRS)

    Ghosh, Kajal K.; Rappaport, Saul; Tennant, Allyn F.; Swartz, Douglas A.; Pooley, David; Madhusudhan, N.

    2006-01-01

    We report the discovery of an eclipsing X-ray binary with a 3.62-hr period within 24 arcsec of the center of the dwarf starburst galaxy NGC 4214. The orbital period places interesting constraints on the nature of the binary, and allows for a few very different interpretations. The most likely possibility is that the source lies within NGC 4214 and has an X-ray luminosity of up to 7e38. In this case the binary may well be comprised of a naked He-burning donor star with a neutron-star accretor, though a stellar-mass black-hole accretor cannot be completely excluded. There is no obvious evidence for a strong stellar wind in the X-ray orbital light curve that would be expected from a massive He star; thus, the mass of the He star should be <3-4 solar masses. If correct, this would represent a new class of very luminous X-ray binary----perhaps related to Cyg X-3. Other less likely possibilities include a conventional low-mass X-ray binary that somehow manages to produce such a high X-ray luminosity and is apparently persistent over an interval of years; or a foreground AM Her binary of much lower luminosity that fortuitously lies in the direction of NGC 4214. Any model for this system must accommodate the lack of an optical counterpart down to a limiting magnitude of 22.6 in the visible.

  15. Luminescent properties of Cr-doped (GdX, Y1-X)3Al5O12 infra-red scintillator crystals

    NASA Astrophysics Data System (ADS)

    Suzuki, Akira; Kurosawa, Shunsuke; Yamaji, Akihiro; Shoji, Yasuhiro; Pejchal, Jan; Kamada, Kei; Yokota, Yuui; Yoshikawa, Akira

    2014-10-01

    Cr-doped (GdX Y1-X)3Al5O12 (X = 0, 0.25, 0.50) crystals prepared by the micro-pulling down method were investigated to develop a infra-red scintillator for implantable patient dosimeter in radiation therapy. In order to evaluate their optical and scintillation performance, the following properties were measured: (i) transmittance between ultra-violet and near-infra red region, (ii) photoluminescence spectra under Xe-lamp excitation, and (iii) X-ray excited radio-luminescence spectra. Cr:Y3Al5O12 and Cr:(Gd0.25 Y0.75)3Al5O12 crystals showed increased transmittance of 80%, while Cr:(Gd0.50 Y0.50)3Al5O12 had a lower transmittance of 40% due to its polycrystalline structure. In addition, all the Cr:(GdX Y1-X)3Al5O12 crystals showed sharp scintillation luminescence peaks ascribed to Cr3+ d-d transitions. Therefore, these results suggested that Cr:Y3Al5O12 and Cr:(Gd0.25 Y0.75)3Al5O12 crystals can be candidate materials for the dosimeter use.

  16. Magnetic phase transitions and magnetic structures in RTxX2, RSn1+xGe1-x and RSn2 compounds

    NASA Astrophysics Data System (ADS)

    Gil, Alina

    2018-02-01

    The work presents the review of magnetic properties of the RTxX2, RSn1+xGe1-x and RSn2 compounds. The RTxX2 (where R - rare earth, T - 3d-metal, X - p-electron element: Si, Ge, Sn, and 1x > 0) and RSn1+xGe1-x compounds (where x ≈ 0.1) crystallize in the orthorhombic crystal structure of CeNiSi2-type and RSn2 compounds crystallize in ZrSi2-type structure. Both structures are described by the space group Cmcm. The RSn1+xGe1-x compounds seem to be interesting due to the replacement of d-metal to p-electron element. The non-stoichiometric CeNiSi2-type of RTxX2 compounds may be regarded as partially filled ZrSi2-type compounds. The transitions from paramagnetic to antiferromagnetic or ferromagnetic states are observed at low temperatures and there are lots of variants of magnetic structures ranging from simple collinear to the sine-modulated structures with commensurate or incommensurate propagation vector. The comparison of magnetic properties of these compounds may help to find answers to questions concerning mechanisms of interaction between the magnetic moments.

  17. Hard X-ray spectrum of Cygnus X-1

    NASA Technical Reports Server (NTRS)

    Nolan, P. L.; Gruber, D. E.; Knight, F. K.; Matteson, J. L.; Rothschild, R. E.; Marshall, F. E.; Levine, A. M.; Primini, F. A.

    1981-01-01

    Long-term measurements of the hard X-ray spectrum from 3 keV to 8 MeV of the black-hole candidate Cygnus X-1 in its low state are reported. Observations were made from October 26 to November 18, 1977 with the A2 (Cosmic X-ray) and A4 (Hard X-ray and Low-Energy Gamma-Ray) experiments on board HEAO 1 in the spacecraft's scanning mode. The measured spectrum below 200 keV is found to agree well with previous spectra which have been fit by a model of the Compton scattering of optical or UV photons in a very hot plasma of electron temperature 32.4 keV and optical depth 3.9 or 1.6 for spherical or disk geometry, respectively. At energies above 300 keV, however, flux excess is observed which may be accounted for by a distribution of electron temperatures from 15 to about 100 keV.

  18. Enhancement of the physical properties of novel (1- x) NiFe2O4 + ( x) Al2O3 nanocomposite

    NASA Astrophysics Data System (ADS)

    Mansour, S. F.; Ahmed, M. A.; El-Dek, S. I.; Abdo, M. A.; Kora, H. H.

    2017-07-01

    NiFe2O4, Al2O3 and their nanocomposites; (1- x) NiFe2O4 + ( x) Al2O3, 0.0 ≤ x1; were synthesized using the citrate-nitrate technique. The crystal structure was examined by X-ray diffraction, the microstructure was observed by transmission electron microscopy. The Curie temperature T C grows until reaching more than 1100 K with increasing alumina content ( x), while the saturation magnetization ( M s) decreased. The large improvement of room temperature resistivity which achieved two orders of magnitude from x = 0 to x = 70% was interpreted from the fact that the NiFe2O4 grains become electrically isolated and the conduction path is broken by the insulating Al2O3 nanoparticulates in the composite. The electrical properties of the nanocomposite could thus be tuned easily by adjusting the Al2O3 ratio to realize the targeted value of losses and resistivity at any temperature and frequency.

  19. Strain-induced tetragonal distortions and multiferroic properties in polycrystalline Sr 1 - x B a x Mn O 3 ( x = 0.43 - 0.45 ) perovskites

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Somaily, H.; Kolesnik, S.; Mais, J.

    Here, we report a comprehensive structure-property phase diagram of unique single-ion type-1 multiferroic pseudocubic Sr 1-xBa xMnO 3 perovskites. Employing a specially designed multi-step reduction-oxidation synthesis technique, we describe the successful synthesis of previously unknown Sr 1-xBa xMnO 3 compositions in their polycrystalline form with a significantly extended Ba solubility limit that is only rivaled by a very limited number of crystals and thin films grown under non-equilibrium conditions. Understanding the multiferroic interplay with structure in Sr 1-xBa xMnO 3 is of great importance as it opens the door wide to the development of newer materials from the parent (AA’)(BB’)more » O 3 system with enhanced properties. To this end, using a combination of time-of-flight neutron and synchrotron x-ray scattering techniques, we determined the exact structures and quantified the Mn and oxygen polar distortions above and below T C and T N. In its ferroelectric state, the system crystalizes in the noncentrosymmetric tetragonal P4mm space group which gives rise to a large electric dipole moment P s, in the z-direction, of 18.4 and 29.5 µC/cm 2 for x = 0.43 and 0.45, respectively. The two independently driven ferroelectric and magnetic order parameters are single-handedly accommodated by the Mn sublattice leading to a novel strain-assisted multiferroic behavior in agreement with many theoretical predictions. Our neutron diffraction results demonstrate the large and tunable suppression of the ferroelectric order at the onset of AFM ordering and confirm the coexistence and strong coupling of the two ferroic orders below T N. The refined magnetic moments confirm the strong covalent bonding between Mn and the oxygen anions which is necessary for stabilizing the ferroelectric phase.« less

  20. Strain-induced tetragonal distortions and multiferroic properties in polycrystalline Sr 1 - x B a x Mn O 3 ( x = 0.43 - 0.45 ) perovskites

    DOE PAGES

    Somaily, H.; Kolesnik, S.; Mais, J.; ...

    2018-05-17

    Here, we report a comprehensive structure-property phase diagram of unique single-ion type-1 multiferroic pseudocubic Sr 1-xBa xMnO 3 perovskites. Employing a specially designed multi-step reduction-oxidation synthesis technique, we describe the successful synthesis of previously unknown Sr 1-xBa xMnO 3 compositions in their polycrystalline form with a significantly extended Ba solubility limit that is only rivaled by a very limited number of crystals and thin films grown under non-equilibrium conditions. Understanding the multiferroic interplay with structure in Sr 1-xBa xMnO 3 is of great importance as it opens the door wide to the development of newer materials from the parent (AA’)(BB’)more » O 3 system with enhanced properties. To this end, using a combination of time-of-flight neutron and synchrotron x-ray scattering techniques, we determined the exact structures and quantified the Mn and oxygen polar distortions above and below T C and T N. In its ferroelectric state, the system crystalizes in the noncentrosymmetric tetragonal P4mm space group which gives rise to a large electric dipole moment P s, in the z-direction, of 18.4 and 29.5 µC/cm 2 for x = 0.43 and 0.45, respectively. The two independently driven ferroelectric and magnetic order parameters are single-handedly accommodated by the Mn sublattice leading to a novel strain-assisted multiferroic behavior in agreement with many theoretical predictions. Our neutron diffraction results demonstrate the large and tunable suppression of the ferroelectric order at the onset of AFM ordering and confirm the coexistence and strong coupling of the two ferroic orders below T N. The refined magnetic moments confirm the strong covalent bonding between Mn and the oxygen anions which is necessary for stabilizing the ferroelectric phase.« less

  1. Magnetoelectric coupling tuned by competing anisotropies in Mn 1 - x Ni x TiO 3

    DOE PAGES

    Chi, Songxue; Ye, Feng; Zhou, H. D.; ...

    2014-10-24

    A flop of electric polarization from Pmore » $$\\|$$c (P c) to P$$\\|$$ a (P a) is observed in MnTiO 3 as a spin flop transtion is triggered by a c-axis magnetic field, H $$\\|$$c=7 T. The critical magnetic field for P a is significantly reduced in Mn 1-xNi xTiO 3 (x=0.33). Neutron diffraction measurements revealed similar magnetic arrangements for the two compositions where the ordered spins couple antiferromagnetically with their nearest intra- and inter-planar neighbors. In the x=0.33 system, the single ion anisotropies of Mn 2+ and Ni 2+ compete and give rise to an additional spin reorientation transition at TR. A magnetic field, H c, aligns the spins along c for T RN. The rotation of the collinear spins away from the c-axis for TR alters the magnetic point symmetry and gives rise to new ME susceptibility tensor form. Such linear ME response provides satisfactory explanation for behavior of field-induced electric polarization in both compositions. As the Ni content increases to x=0.5 and 0.68, the ME effect disappears as a new magnetic phase emerges.« less

  2. Modelling the thermal conductivity of (U xTh 1-x)O 2 and (U xPu 1-x)O 2

    DOE PAGES

    Cooper, M. W. D.; Middleburgh, S. C.; Grimes, R. W.

    2015-07-15

    The degradation of thermal conductivity due to the non-uniform cation lattice of (U xTh 1-x)O 2 and (U xPu 1-x)O 2 solid solutions has been investigated by molecular dynamics, using the non-equilibrium method, from 300 to 2000 K. Degradation of thermal conductivity is predicted in (U xTh 1-x)O 2 and (U xPu 1-x)O 2 as compositions deviate from the pure end members: UO 2, PuO 2 and ThO 2. The reduction in thermal conductivity is most apparent at low temperatures where phonon-defect scattering dominates over phonon-phonon interactions. The effect is greater for (U xTh 1-x)O 2 than U xPu 1-x)Omore » 2 due to the greater mismatch in cation size. Parameters for an analytical expressions have been developed that describe the predicted thermal conductivities over the full temperature and compositional ranges. Finally, these expressions may be used in higher level fuel performance codes.« less

  3. Pressure tuning of structure, superconductivity, and novel magnetic order in the Ce-underdoped electron-doped cuprate T ' - Pr 1.3 - x La 0.7 Ce x CuO 4 ( x = 0.1 )

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Guguchia, Z.; Adachi, T.; Shermadini, Z.

    High-pressure neutron powder diffraction, muon-spin rotation, and magnetization studies of the structural, magnetic, and the superconducting properties of the Ce-underdoped superconducting (SC) electron-doped cuprate system with the Nd 2 CuO 4 (the so-called T ' ) structure T ' - Pr 1.3 - x La 0.7 Ce x CuO 4 with x = 0.1 are reported. A strong reduction of the in-plane and out-of-plane lattice constants is observed under pressure. However, no indication of any pressure-induced phase transition from T ' to the K 2 NiF 4 (the so-called T) structure is observed up to the maximum applied pressure ofmore » p = 11 GPa. Large and nonlinear increase of the short-range magnetic order temperature T so in T ' - Pr 1.3 - x La 0.7 Ce x CuO 4 ( x = 0.1 ) was observed under pressure. Simultaneous pressure causes a nonlinear decrease of the SC transition temperature T c . All these experiments establish the short-range magnetic order as an intrinsic and competing phase in SC T ' - Pr 1.3 - x La 0.7 Ce x CuO 4 ( x = 0.1 ). The observed pressure effects may be interpreted in terms of the improved nesting conditions through the reduction of the in-plane and out-of-plane lattice constants upon hydrostatic pressure.« less

  4. Magnetic and magnetocaloric properties of La{sub 0.6}Pr{sub 0.1}Sr{sub 0.3}Mn{sub 1x}Fe{sub x}O{sub 3} (0≤x≤0.3) manganites

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Cherif, R., E-mail: cherifrim18@yahoo.fr; Hlil, E.K.; Ellouze, M.

    2014-07-01

    The La{sub 0.6}Pr{sub 0.1}Sr{sub 0.3}Mn{sub 1x}Fe{sub x}O{sub 3} (x=0, 0.1, 0.2 and 0.3) samples have been elaborated by the solid-state reaction method. X-ray powder diffraction shows that all the samples crystallize in a rhombohedric phase with R3{sup ¯}c space group. The variation of magnetization as a function of temperature and applied magnetic field was carried out. The samples for x=0 and 0.1 exhibit a FM–PM transition at the Curie temperature T{sub C}, however, for x=0.2 and 0.3 exhibit an AFM–PM one at the Neel temperature T{sub N}, when the temperature increases. A magneto-caloric effect has been calculated in terms ofmore » isothermal magnetic entropy change. A large magneto-caloric effect has been observed, the maximum entropy change, |ΔS{sub M}{sup max}|, reaches the highest value of 3.28 J/kgK under a magnetic field change of 5 T with an RCP value of 220 J/kg for La{sub 0.6}Pr{sub 0.1}Sr{sub 0.3}MnO{sub 3} composition, which will be an interesting compound for application materials working as magnetic refrigerants near room temperature. - Graphical abstract: Magnetic entropy change versus temperature and applied magnetic field for x=0.1 (a) and RCP versus applied magnetic field for x=0, 0.1 (b). - Highlights: • The La{sub 0.6}Pr{sub 0.1}Sr{sub 0.3}Mn{sub 1x}Fe{sub x}O{sub 3} (0≤x≤0.3) polycrystalline samples were prepared by the solid state reaction method. • Crystalline and magnetic structures were investigated using DRX and magnetization measurements. • The magnetocaloric (MC) effect was estimated versus magnetic field and temperatures. • Compounds with x=0, 0.1 exhibit great potential for magnetic refrigeration at room temperature.« less

  5. Tandem pseudopericyclic reactions: [1,5]-X sigmatropic shift/6pi-electrocyclic ring closure converting N-(2-X-carbonyl)phenyl ketenimines into 2-X-quinolin-4(3H)-ones.

    PubMed

    Alajarín, Mateo; Ortín, María-Mar; Sanchez-Andrada, Pilar; Vidal, Angel

    2006-10-13

    N-(2-X-Carbonyl)phenyl ketenimines undergo, under mild thermal conditions, [1,5]-migration of the X group from the carbonyl carbon to the electron-deficient central carbon atom of the ketenimine fragment, followed by a 6pi-electrocyclic ring closure of the resulting ketene to provide 2-X-substituted quinolin-4(3H)-ones in a sequential one-pot manner. The X groups tested are electron-donor groups, such as alkylthio, arylthio, arylseleno, aryloxy, and amino. When involving alkylthio, arylthio, and arylseleno groups, the complete transformation takes place in refluxing toluene, whereas for aryloxy and amino groups the starting ketenimines must be heated at 230 degrees C in a sealed tube in the absence of solvent. The mechanism for the conversion of these ketenimines into quinolin-4(3H)-ones has been studied by ab initio and DFT calculations, using as model compounds N-(2-X-carbonyl)vinyl ketenimines bearing different X groups (X = F, Cl, OH, SH, NH(2), and PH(2)) converting into 4(3H)-pyridones. This computational study afforded two general reaction pathways for the first step of the sequence, the [1,5]-X shift, depending on the nature of X. When X is F, Cl, OH, or SH, the migration occurs in a concerted mode, whereas when X is NH(2) or PH(2), it involves a two-step sequence. The order of migratory aptitudes of the X substituents at the acyl group is predicted to be PH(2) > Cl > SH > NH(2) > F> OH. The second step of the full transformation, the 6pi-electrocyclic ring closure, is calculated to be concerted and with low energy barriers in all the cases. We have included in the calculations an alternative mode of cyclization of the N-(2-X-carbonyl)vinyl ketenimines, the 6pi-electrocyclic ring closure leading to 1,3-oxazines that involves its 1-oxo-5-aza-1,3,5-hexatrienic system. Additionally, the pseudopericyclic topology of the transition states for some of the [1,5]-X migrations (X = F, Cl, OH, SH), for the 6pi-electrocyclization of the ketene intermediates to the 4(3

  6. Neuropharmacology of Purinergic Receptors in Human Submucous Plexus: Involvement of P2X1, P2X2, P2X3 Channels, P2Y and A3 Metabotropic Receptors in Neurotransmission

    PubMed Central

    Liñán-Rico, A.; Wunderlich, JE.; Enneking, JT.; Tso, DR.; Grants, I.; Williams, KC.; Otey, A.; Michel, K.; Schemann, M.; Needleman, B.; Harzman, A.; Christofi, FL.

    2015-01-01

    Rationale The role of purinergic signaling in the human ENS is not well understood. We sought to further characterize the neuropharmacology of purinergic receptors in human ENS and test the hypothesis that endogenous purines are critical regulators of neurotransmission. Experimental Approach LSCM-Fluo-4-(Ca2+)-imaging of postsynaptic Ca2+ transients (PSCaTs) was used as a reporter of neural activity. Synaptic transmission was evoked by fiber tract electrical stimulation in human SMP surgical preparations. Pharmacological analysis of purinergic signaling was done in 1,556 neurons from 234 separate ganglia 107 patients; immunochemical labeling for P2XRs of neurons in ganglia from 19 patients. Real-time MSORT (Di-8-ANEPPS) imaging was used to test effects of adenosine on fast excitatory synaptic potentials (fEPSPs). Results Synaptic transmission is sensitive to pharmacological manipulations that alter accumulation of extracellular purines. Apyrase blocks PSCaTs in a majority of neurons. An ecto-NTPDase-inhibitor 6-N,N-diethyl-D-β,γ-dibromomethyleneATP or adenosine deaminase augments PSCaTs. Blockade of reuptake/deamination of eADO inhibits PSCaTs. Adenosine inhibits fEPSPs and PSCaTs (IC50=25μM), sensitive to MRS1220-antagonism (A3AR). A P2Y agonist ADPβS inhibits PSCaTs (IC50=111nM) in neurons without stimulatory ADPβS responses (EC50=960nM). ATP or a P2X1,2,2/3 (α,β-MeATP) agonist evokes fast, slow, biphasic Ca2+ transients or Ca2+ oscillations (EC50=400μM). PSCaTs are sensitive to P2X1 antagonist NF279. Low (20nM) or high (5μM) concentrations of P2X antagonist TNP-ATP block PSCaTs in different neurons; proportions of neurons with P2XR-ir follow the order P2X2>P2X1≫P2X3; P2X1+ P2X2 and P2X3+P2X2 are co-localized. RT-PCR identified mRNA-transcripts for P2X1-7,P2Y1,2,12-14R. Responsive neurons were also identified by HuC/D-ir. Conclusions Purines are critical regulators of neurotransmission in the human enteric nervous system. Purinergic signaling involves

  7. Metal-insulator transition in Nd(1-x)Eu(x)NiO(3) compounds.

    PubMed

    Escote, M T; Barbeta, V B; Jardim, R F; Campo, J

    2006-07-05

    Polycrystalline Nd(1-x)Eu(x)NiO(3) (0≤x≤0.5) compounds were synthesized in order to investigate the character of the metal-insulator (MI) phase transition in this series. Samples were prepared through the sol-gel route and subjected to heat treatments at ∼1000 °C under oxygen pressures as high as 80 bar. X-ray diffraction (XRD) and neutron powder diffraction (NPD), electrical resistivity ρ(T), and magnetization M(T) measurements were performed on these compounds. The NPD and XRD results indicated that the samples crystallize in an orthorhombic distorted perovskite structure, space group Pbnm. The analysis of the structural parameters revealed a sudden and small expansion of ∼0.2% of the unit cell volume when electronic localization occurs. This expansion was attributed to a small increase of ∼0.003 Å of the average Ni-O distance and a simultaneous decrease of ∼-0.5° of the Ni-O-Ni superexchange angle. The ρ(T) measurements revealed a MI transition occurring at temperatures ranging from T(MI)∼193 to 336 K for samples with x = 0 and 0.50, respectively. These measurements also show a large thermal hysteresis in NdNiO(3) during heating and cooling processes, suggesting a first-order character of the phase transition at T(MI). The width of this thermal hysteresis was found to decrease appreciably for the sample Nd(0.7)Eu(0.3)NiO(3). The results indicate that cation disorder associated with increasing substitution of Nd by Eu is responsible for changing the first-order character of the transition in NdNiO(3).

  8. Atmospheric fate of hydrofluoroolefins, CxF2x+1CHCH2 (x = 1,2,3,4 and 6): Kinetics with Cl atoms and products.

    PubMed

    Ballesteros, Bernabé; Jiménez, Elena; Moreno, Alberto; Soto, Amparo; Antiñolo, María; Albaladejo, José

    2017-01-01

    Rate coefficients for the gas-phase reactions of C x F 2x+1 CHCH 2 (x = 1, 2, 3, 4 and 6) with Cl atoms were determined at (298 ± 2) K and (710 ± 5) Torr of air using a relative rate technique. Two experimental setups with simulation chambers were employed with Fourier Transform Infrared (FTIR) spectroscopy and Gas Chromatography coupled to Mass Spectrometry (GC-MS) as detection techniques. The Cl-rate coefficients obtained were (in 10 -10  cm 3  molecule -1  s -1 ): (0.85 ± 0.11) for CF 3 CHCH 2 , (1.11 ± 0.08) for C 2 F 5 CHCH 2 , (1.12 ± 0.18) for C 3 F 7 CHCH 2 , (0.97 ± 0.09) for C 4 F 9 CHCH 2 , and (0.99 ± 0.08) for C 6 F 13 CHCH 2 . Additionally, the gas-phase products were identified and quantified, when possible, by FTIR spectroscopy or GC-MS. The main reaction product was reported to be C x F 2x+1 C(O)CH 2 Cl. The fluorinated species, C x F 2x+1 CHO and C x F 2x+1 C(O)CH 2 Cl, were identified. CF 3 C(O)CH 2 Cl and CF 3 CHO were found to be formed with molar yield of (69 ± 5)% and (9 ± 1)%, respectively. The global lifetime of the investigated C x F 2x+1 CHCH 2 due to their Cl-reaction is more than 100 days so this route does not compete with the removal by OH radicals. This lifetime is long enough for C x F 2x+1 CHCH 2 to be transported to remote areas where they can be degraded. However, at a local scale, in marine regions at dawn the removal of C x F 2x+1 CHCH 2 is expected to occur in ca. 1 day. The atmospheric degradation of these hydrofluoroolefins by Cl atoms is not expected to be a source of bioaccumulative perfluorinated carboxylic acids, C x F 2x+1 C(O)OH. Additionally, the UV absorption cross sections of CF 3 C(O)CH 2 Cl were determined together with the rate coefficient of the OH reaction by an absolute kinetic method at room temperature. Copyright © 2016 Elsevier Ltd. All rights reserved.

  9. Low-temperature thermoelectric properties of the electron-doped perovskites Sr1- x Ca x Ti1- y Nb y O3

    NASA Astrophysics Data System (ADS)

    Okuda, Tetsuji; Fukuyado, Junichi; Narikiyo, Kurahito; Akaki, Mitsuru; Kuwahara, Hideki

    2013-08-01

    We have investigated the thermoelectric (TE) properties for single crystals of the perovskites Sr1- x Ca x Ti1- y Nb y O3 for 0 ≤ x ≤ 0.4 and 0 ≤ y ≤ 0.03 at temperatures below room temperature (RT). We found that SrTi0.99Nb0.01O3 showed a large power factor at low temperatures ( PF = 50 µW/K2cm at 100 K ˜ 90 µW/K2cm at 50 K) and the largest dimensionless TE figure-ofmerit at temperatures below 40 K ( ZT ˜ 0.07) among the reported materials. Such a large low-temperature TE response around a carrier concentration of 1020 cm-3 is due to a distinct phonon drag effect. We also found that the Ca2+ substitution for Sr2+ increased the ZT at 300 K for Sr1- x Ca x Ti0.97Nb0.03O3 from 0.08 to 0.105. The enhancement of the ZT around RT originates both from a large reduction of a thermal conductivity due to a randomness introduced into the crystal structure and from an unexpected enhancement of a Seebeck coefficient.

  10. Compositional dependence of magnetic anisotropy in chemically synthesized Co3- x Fe x O4 (0 ≤ x ≤ 2)

    NASA Astrophysics Data System (ADS)

    Hayashi, Kensuke; Yamada, Keisuke; Shima, Mutsuhiro

    2018-01-01

    Magnetic anisotropy of Co3- x Fe x O4 (CFO, 0 ≤ x ≤ 2) thin-film and powder samples prepared by a sol-gel method has been investigated as a function of Fe composition x. Structural analyses by X-ray diffraction show that CFO powder samples exhibit diffraction peaks associated with the spinel structure when x < 2, while CFO thin-film samples with thickness of 130-510 nm yield the peaks when 0 ≤ x ≤ 2. CFO thin-film samples are highly (111)-oriented with the Lotgering factor greater than 0.9 when 0.6 ≤ x1.3. The magnetic anisotropy constant K 1 of CFO powder samples estimated from their room-temperature hysteresis loops yields a minimum when x = 0.9. Relatively large in-plane magnetic anisotropy (K eff = 5.7 × 105 erg/cm3) is observed for the CFO thin-film sample when x = 1.3. With increasing x, the magnetic easy axis of the spinel CFO changes from 〈111〉 to 〈100〉 when x = 0.9.

  11. Dielectric studies of (x) NiFe2O4 + (1 - x) BaTi0.9Zr0.1O3 (where x = 0, 0.25, 0.50, 0.75 and 1)

    NASA Astrophysics Data System (ADS)

    Wadhwani, Kiran; Srivastava, Subodh; Mathur, Shubhra

    2018-05-01

    We present the room temperature dielectric studies of the samples in the series (x) NiFe2O4 + (1-x) BaTi0.9Zr0.1O3 (where x = 0, 0.25, 0.50, 0.75 and 1) containing nickel ferrite and Zr substituted barium titanate as the ferroelectric phase and their magnetoelectric (ME) composites in mixed in different molar ratios. Solid state diffusion has been used for the synthesis of samples. Powder X-ray diffraction (XRD) confirms the formation of ferrite and ferroelectric phases and their presence in all three composites with no impurity traces. Room temperature dielectric measurements have been made as a function of frequency (ranging from 100 Hz to 1 MHz).

  12. La 1-x Ca x MnO 3 semiconducting nanostructures: morphology and thermoelectric properties.

    PubMed

    Culebras, Mario; Torán, Raquel; Gómez, Clara M; Cantarero, Andrés

    2014-01-01

    Semiconducting metallic oxides, especially perosvkite materials, are great candidates for thermoelectric applications due to several advantages over traditionally metallic alloys such as low production costs and high chemical stability at high temperatures. Nanostructuration can be the key to develop highly efficient thermoelectric materials. In this work, La 1-x Ca x MnO 3 perosvkite nanostructures with Ca as a dopant have been synthesized by the hydrothermal method to be used in thermoelectric applications at room temperature. Several heat treatments have been made in all samples, leading to a change in their morphology and thermoelectric properties. The best thermoelectric efficiency has been obtained for a Ca content of x=0.5. The electrical conductivity and Seebeck coefficient are strongly related to the calcium content.

  13. Crystal structure characteristics, dielectric loss, and vibrational spectra of Zn-rich non-stoichiometric Ba[(Zn1/3Nb2/3)1-x Zn x ]O3 ceramics

    NASA Astrophysics Data System (ADS)

    Li, Jianzhu; Xing, Chao; Qiao, Hengyang; Chen, Huiling; Yang, Jun; Dong, Helei; Shi, Feng

    2017-07-01

    Zn-Rich non-stoichiometric Ba(Zn1/3Nb2/3)1-x Zn x O3 (BZNZ) (x  =  0.01, 0.02, 0.03, 0.04) ceramics were prepared by the solid-state reaction method at 1500 °C for 2 h. The crystal structures and morphologies were analyzed by x-ray diffraction (XRD) and scanning electron microscopy. The vibration modes were obtained by Raman scattering spectroscopy and Fourier transform far-infrared (FTIR) reflectance spectroscopy. Rietveld refinement was performed for the XRD data. The relationship between crystal structures, dielectric properties, and phonon modes was analyzed in detail. XRD results show that the main phase is Ba(Zn1/3Nb2/3)O3. The Raman results displayed that the ordering structure of BZNZ transformed from 1:2 to 1:1 when x changed from 0.02 to 0.04, and the dielectric losses have a positive correlation with the full width at half maximum values of the A 1g(O) and E g(O) modes. The FTIR spectra were analyzed by the Kramers-Krönig method to obtain the real parts (ɛ‧) and the imaginary parts (ɛ″) of the dielectric constant. When x  =  0.02, the sample possesses uniform grains with clear boundaries and the lowest dielectric loss value (tanδ  =  5.5  ×  10‒4) due to the largest packing fraction.

  14. Elliptic Curve Integral Points on y2 = x3 + 3x ‑ 14

    NASA Astrophysics Data System (ADS)

    Zhao, Jianhong

    2018-03-01

    The positive integer points and integral points of elliptic curves are very important in the theory of number and arithmetic algebra, it has a wide range of applications in cryptography and other fields. There are some results of positive integer points of elliptic curve y 2 = x 3 + ax + b, a, b ∈ Z In 1987, D. Zagier submit the question of the integer points on y 2 = x 3 ‑ 27x + 62, it count a great deal to the study of the arithmetic properties of elliptic curves. In 2009, Zhu H L and Chen J H solved the problem of the integer points on y 2 = x 3 ‑ 27x + 62 by using algebraic number theory and P-adic analysis method. In 2010, By using the elementary method, Wu H M obtain all the integral points of elliptic curves y 2 = x 3 ‑ 27x ‑ 62. In 2015, Li Y Z and Cui B J solved the problem of the integer points on y 2 = x 3 ‑ 21x ‑ 90 By using the elementary method. In 2016, Guo J solved the problem of the integer points on y 2 = x 3 + 27x + 62 by using the elementary method. In 2017, Guo J proved that y 2 = x 3 ‑ 21x + 90 has no integer points by using the elementary method. Up to now, there is no relevant conclusions on the integral points of elliptic curves y 2 = x 3 + 3x ‑ 14, which is the subject of this paper. By using congruence and Legendre Symbol, it can be proved that elliptic curve y 2 = x 3 + 3x ‑ 14 has only one integer point: (x, y) = (2, 0).

  15. Enhanced ferroelectric polarization and magnetization in BiFe{sub 1x}Sc{sub x}O{sub 3} ceramics

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Wang, C.A.; Pang, H.Z.; Zhang, A.H.

    2015-10-15

    Highlights: • Single phase Sc doped BFO ceramics were successfully fabricated. • Dielectric constant and magnetization are enhanced in doped BFO system. • Polarization first increases and then decreases in doped BFO system. • M{sub r} of 0.0105 emu/g and P{sub r} of 16.1 μC/cm{sup 2} were revealed simultaneously at x = 0.01. - Abstract: Multiferroic BiFe{sub 1x}Sc{sub x}O{sub 3} ceramics with x = 0.00–0.10 were synthesized by rapid liquid phase sintering. The influences of Sc doping on the crystalline structures, dielectric, ferroelectric, and magnetic behaviors of BiFeO{sub 3} ceramics were explored. The X-ray diffraction and the Raman spectrometric analysismore » revealed that all the samples are nearly single phase of rhombohedral structure with the incorporation of Sc ions into BiFeO{sub 3}. With increase doping concentration of x, the dielectric constant, dielectric loss, and remnant polarization for the doped BiFeO{sub 3} increase first and then drop down with further rise of x. A saturated ferroelectric polarization can be achieved at a small amount of Sc doping concentration (x < 0.03), with a optimized remnant polarization of 17.6 μC/cm{sup 2} at x = 0.03. Meanwhile, the magnetization is also slightly increased by introducing Sc dopant, with a maximum remnant magnetization of 0.0105 emu/g at x = 0.01. These results indicate that BiFeO{sub 3} ceramics with small amounts of Sc-doping may be promising for applications in magnetoelectric devices.« less

  16. Structural and electrochemical properties of La 0.8Sr 0.2Ga 1-xFe xO 3

    NASA Astrophysics Data System (ADS)

    Mori, Kazuhiro; Onodera, Yohei; Kiyanagi, Ryoji; Richardson, James W.; Itoh, Keiji; Sugiyama, Masaaki; Kamiyama, Takashi; Fukunaga, Toshiharu

    2009-02-01

    Mixed ionic-electronic conductor of Fe doped lanthanum gallate, La 0.8Sr 0.2Ga 1-xFe xO 3, has been studied by the dc four-probe method and the neutron powder diffraction. In the electrical conductivity measurement at RT, insulator-metal transition-like phenomenon was observed at around x˜0.35; this suggests an existence of the percolation limit for the electronic conductivity. Simultaneously, a bond length between O atoms, lO-O, in a MO 6 octahedron (M dbnd Ga 1-xFe x) drastically expands over x˜0.4, according to the result of crystal structure refinement based on the hexagonal phase. Such a drastic expansion in the lO-O would induce the decrease in the oxygen ionic conductivity.

  17. Enhanced piezoelectricity and high temperature poling effect in (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 ceramics via an ethylene glycol route

    NASA Astrophysics Data System (ADS)

    Tailor, H. N.; Ye, Z.-G.

    2010-05-01

    A solution chemical method utilizing ethylene glycol as solvent has been developed to prepare the ceramics of (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3[(1-x)PMN-xPT] from a precursor powder that can be pressed and fired in one step to produce high quality ceramics with excellent piezoelectric properties. The ceramics reach a relative density of up to 97% of the theoretical value after direct calcinations. This high density is achieved without the need of additional sintering after calcination which is usually required in conventional solid state syntheses to produce ceramics. The ceramics exhibit a unipolar piezoelectric coefficient d33 of 848 pC/N, which is one of the highest values for any unmodified/untextured binary systems reported to date. Since the piezoelectric properties depend on composition and electric field, the effect of poling conditions was investigated. A critical temperature limit has been found, above which poling can dramatically impair the piezoelectric properties due to a field-induced increase in the monoclinic phase component around the morphotropic phase boundary.

  18. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).

    PubMed

    Raghunath, P; Lin, M C

    2010-12-30

    Gas-phase kinetics and mechanisms of SiH(3) reactions with SiH(4), Si(2)H(6), Si(3)H(8), and Si(4)H(10), processes of relevance to a-Si thin-film deposition, have been investigated by ab initio molecular orbital and transition-state theory (TST) calculations. Geometric parameters of all the species involved in the title reactions were optimized by density functional theory at the B3LYP and BH&HLYP levels with the 6-311++G(3df,2p) basis set. The potential energy surface of each reaction was refined at the CCSD(T)/6-311++G(3df,2p) level of theory. The results show that the most favorable low energy pathways in the SiH(3) reactions with these silanes occur by H abstraction, leading to the formation of SiH(4) + Si(x)H(2x+1) (silanyl) radicals. For both Si(3)H(8) and n-Si(4)H(10) reactions, the lowest energy barrier channels take place by secondary Si-H abstraction, yielding SiH(4) + s-Si(3)H(7) and SiH(4) + s-Si(4)H(9), respectively. In the i-Si(4)H(10) reaction, tertiary Si-H abstraction has the lowest barrier producing SiH(4) + t-Si(4)H(9). In addition, direct SiH(3)-for-X substitution reactions forming Si(2)H(6) + X (X = H or silanyls) can also occur, but with significantly higher reaction barriers. A comparison of the SiH(3) reactions with the analogous CH(3) reactions with alkanes has been made. The rate constants for low-energy product channels have been calculated for the temperature range 300-2500 K by TST with Eckart tunneling corrections. These results, together with predicted heats of formation of various silanyl radicals and Si(4)H(10) isomers, have been tabulated for modeling of a-Si:H film growth by chemical vapor deposition.

  19. Low temperature specific heat of charge ordered Pr_1-xCa_xMnO_3

    NASA Astrophysics Data System (ADS)

    Smolyaninova, V. N.; Biswas, Amlan; Zhang, X.; Greene, R. L.

    2000-03-01

    Mixed-valent perovskite manganese oxides at certain doping levels develope a real space ordering of Mn^3+ and Mn^4+ at low temperatures^1, which can be destroyed (``melted'') by the application of a modest magnetic field.^2 To better understand the low-temperature ground state and the physics of the ``melted'' charge-ordered state, the specific heat, resistivity and magnetization of charge-ordered Pr_1-xCa_xMnO3 were measured with and without magnetic field for single crystal and ceramic samples of different x. A large excess specific heat of nonmagnetic origin was found, similar to that found in La_0.5Ca_0.5MnO3 ^3. Significant changes in the specific heat associated with the ``melting'' of the charge ordering were observed in applied magnetic fields up to 9 T. Possible explanations for this anomalous specific heat and its magnetic field dependence will be discussed . ^*This work is supported in part by NSF MRSEC Grant at the University of Maryland. ^1S. Mori, C. H. Chen and S-W. Cheong, Nature 392, 473 (1998). ^2Y. Tomioka et al., Phys. Rev. Lett. 74, 5108 (1995). ^3V. N. Smolyaninova, K. Ghosh and R. L. Greene, Phys. Rev. B 58, R14 725 (1998).

  20. Influence of Ce Doping on Structural and Transport Properties of Ca1- x Ce x MnO3 ( x=0.2) Manganite

    NASA Astrophysics Data System (ADS)

    Varshney, Dinesh; Mansuri, Irfan

    2011-01-01

    We have investigated structural, electric, magnetic and thermal transport properties of electron doped Ca1- x Ce x MnO3 ( x=0.2) manganites. The Cerium substitution for Ca2+causes electron doping into insulating CaMnO3 without e g electron. At room temperature the polycrystalline Ca0.8Ce0.2MnO3 is in the crystallographic orthorhombic structure, with Pnma space group symmetry from the refinement of x-ray powder diffraction patterns. The electrical resistivity data infers that Ca0.8Ce0.2MnO3 manganite is in the semiconducting phase. A smooth linear behavior of log plot values is obtained and is well fitted with adiabatic small polaron conduction model. Nearest-neighbor hopping of a small polaron leads to a mobility with a thermally activated form. The negative values of thermopower infer electron as carriers in Ca0.8Ce0.2MnO3. From susceptibility measurements the Ce doped CaMnO3 shows a transition from antiferromagnetic (AFM) to paramagnetic (PM) phase.

  1. Synthesis and Behavior of Cetyltrimethyl Ammonium Bromide Stabilized Zn1+xSnO3+x (0 ≤ x1) Nano-Crystallites

    PubMed Central

    Placke, Astrid; Kumar, Ashok; Priya, Shashank

    2016-01-01

    We report synthesis of cetyltrimethyl ammonium bromide (CTAB) stabilized Zn1+xSnO3+x (0 ≤ x1) nano-crystallites by facile cost-effective wet chemistry route. The X-ray diffraction patterns of as-synthesized powders at the Zn/Sn ratio of 1 exhibited formation of ZnSn(OH)6. Increasing the Zn/Sn ratio further resulted in the precipitation of an additional phase corresponding to Zn(OH)2. The decomposition of these powders at 650°C for 3h led to the formation of the orthorhombic phase of ZnSnO3 and tetragonal SnO2-type phase of Zn2SnO4 at the Zn/Sn ratio of 1 and 2, respectively, with the formation of their mixed phases at intermediate compositions, i.e., at Zn/Sn ratio of 1.25, 1.50 and 1.75, respectively. The lattice parameters of orthorhombic and tetragonal phases were a ~ 3.6203 Å, b ~ 4.2646 Å and c ~ 12.8291Å (for ZnSnO3) and a = b ~ 5.0136 Å and c ~ 3.3055Å (for Zn2SnO4). The transmission electron micrographs revealed the formation of nano-crystallites with aspect ratio ~ 2; the length and thickness being 24, 13 nm (for ZnSnO3) and 47, 22 nm (for Zn2SnO4), respectively. The estimated direct bandgap values for the ZnSnO3 and Zn2SnO4 were found to be 4.21 eV and 4.12 eV, respectively. The ac conductivity values at room temperature (at 10 kHz) for the ZnSnO3 and Zn2SnO4 samples were 8.02 × 10−8 Ω-1 cm-1 and 6.77 × 10−8 Ω-1 cm-1, respectively. The relative permittivity was found to increase with increase in temperature, the room temperature values being 14.24 and 25.22 for the samples ZnSnO3 and Zn2SnO4, respectively. Both the samples, i.e., ZnSnO3 and Zn2SnO4, exhibited low values of loss tangent up to 300 K, the room temperature values being 0.89 and 0.72, respectively. A dye-sensitized solar cell has been fabricated using the optimized sample of zinc stannate photo-anode, i.e., Zn2SnO4. The cyclic voltammetry revealed oxidation and reduction around 0.40 V (current density ~ 11.1 mA/cm2) and 0.57 V (current density– 11.7 mA/cm2) for Zn2SnO4

  2. Ca 1-xMo 1-ySi yO 4:Eu x3+: A novel red phosphor for white light emitting diodes

    NASA Astrophysics Data System (ADS)

    Ci, Zhipeng; Wang, Yuhua; Zhang, Jiachi; Sun, Yunkui

    2008-03-01

    Single phase of Ca 1-xMo 1-ySi yO 4:Eu x3+ (0.18⩽ x⩽0.26, 0⩽ y⩽0.04) was synthesized by solid-state method. The photoluminescence investigation indicated that Ca 1-xMoO 4:Eu x3+ (0.18⩽ x⩽0.26) could be effectively excited by 393 and 464 nm, and it exhibited an intense red emission at 615 nm. The introduction of Si 4+ ions did not change the position of the peaks but strongly enhanced the emission intensity of Eu 3+ under 393 and 464 nm excitations and showed very good color purity. The emission intensity of optimal Ca 0.8Mo 0.98Si 0.02O 4:Eu 0.23+ sample (excited by 393 nm) was about 5.5 times higher than that of the phosphor Y 2O 2S:0.05Eu 3+. So this phosphor could be nicely suitable for the application of the UV LED chips.

  3. Radiation coloring of nonstoichiometric M(1-x)R(x)F(2+x) single crystals with a fluorite defect structure

    NASA Astrophysics Data System (ADS)

    Rustamov, Ia.; Tavshunskii, G. A.; Khabibullaev, P. K.; Bessonova, T. S.; Sobolev, B. P.

    1985-06-01

    Experimental results are reported concerning the radiation coloring of nonstoichiometric crystals of the M(1-x)R(x)F(2+x) type in the presence of fluorite defects. Samples of the crystals are cut using the Stockbarger technique in a chemically active fluoridating atmosphere generated by pyrolysis of tetrafluoroethylene. The samples were irradiated at 77 and 300 K using a Co-60 gamma-ray source and the total doses were in the range 10 to the 6th to 10 to the 7th roentgen. Absorption spectra of the crystals were analogous spectra for MF2-RF3 single crystals with RF 3 contents of less than 1 mole percent. It is shown that the properties of radiation coloring of the two types of crystal are very different: F-centers formed at 300 K in Ca(1-x)R(x) F(2+x), but not at 77 K. Complex color centers were observed at 77 K in Ca(1-x)R(x)F(2+x) single crystals and the intensity of the centers was determined by the competition among the electron trapping processes involving the r3(+) ions. It is concluded that the coloring characteristics of the M(1-x)R(x)F(2+x) crystals are related to their structural characteristics as compared with the MF2-RF3 crystals.

  4. Synthesis of layered perovskite oxides, ACa[sub 2-x]La[sub x]Nb[sub 3-x]Ti[sub x]O[sub 10] (A = K, Rb, Cs), and characterization of new solid acids, HCa[sub 2-x]La[sub x]Nb[sub 3-x]Ti[sub x]O[sub 10] (O < x [le] 2), exhibiting variable Bronsted acidity

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Gopalakrishnan, J.; Uma, S.; Bhat, V.

    1993-01-01

    Layered perovskite oxides of the formula ACa[sub 2-x]La[sub x]Nb[sub 3-x]Ti[sub x]O[sub 10] (A = K, Rb, Cs and 0 , x [le] 2) have been prepared. The members adopt the structures of the parent ACa[sub 2]Nb[sub 3]O[sub 10]. Interlayer alkali cations in the niobium-titanium oxide series can be ion-exchanged with Li[sup +], Na[sup +], NG[sub 4][sup +], of H[sup +] to give new derivatives. Intercalation of the protonated derivatives with organic bases reveals that the Bronsted acidity of the solid solution series, HCa[sub 2-x]La[sub x]Nb[sub 3-x]Ti[sub x]O[sub 10], depends on the titanium content. While the x = 1 member (HCaLaNb[submore » 2]TiO[sub 10]) is nearly as acidic as the parent HCa[sub 2]Nb[sub 3]O[sub 10], the x = 2 member (HLA[sub 2]NbTi[sub 2]O[sub 10]) is a weak acid hardly intercalating organic bases with pK[sub a] [approximately] 11.3. The variation of acidity is probably due to an ordering of Nb/Ti atoms in the triple octahedral perovskite slabs, [Ca[sub 2-x]La[sub x]Nb[sub 3-x]Ti[sub x]O[sub 10

  5. Origin of giant dielectric permittivity and weak ferromagnetic behavior in (1-x)LaFeO3-xBaTiO3 (0.0 ≤ x ≤ 0.25) solid solutions

    NASA Astrophysics Data System (ADS)

    Sreenivasu, T.; Tirupathi, P.; Prabahar, K.; Suryanarayana, B.; Chandra Mouli, K.

    The solid solutions of (1-x) LaFeO3-xBaTiO3 (0.0≤x≤0.25) have been synthesized successfully by the conventional solid-state reaction method. Room temperature (RT) X-ray diffraction studies reveal the stabilization of orthorhombic phase with Pbnm space group. Complete solubility in the perovskite series was demonstrated up to x=0.25. The dielectric permittivity shows colossal dielectric constant (CDC) at RT. The doping of BaTiO3 in LaFeO3 exhibit pronounced CDC up to a composition x=0.15, further it starts to decrease. The frequency-dependent dielectric loss exhibits polaronic conduction, which can attribute to presence of multiple valence of iron. The relaxation frequency and polaronic conduction mechanism was shifted towards RT as function of x. Moreover, large magnetic moment with weak ferromagnetic behavior is observed in doped LaFeO3 solid solution, which might be the destruction of spin cycloid structure due to insertion of Ti in Fe-O-Fe network of LaFeO3.

  6. Designing new lithium-excess cathode materials from percolation theory: nanohighways in Li(x)Ni(2-4x/3)Sb(x/3)O2.

    PubMed

    Twu, Nancy; Li, Xin; Urban, Alexander; Balasubramanian, Mahalingam; Lee, Jinhyuk; Liu, Lei; Ceder, Gerbrand

    2015-01-14

    Increasing lithium content is shown to be a successful strategy for designing new cathode materials. In layered Li(x)Ni(2-4x/3)Sb(x/3)O2 (x = 1.00-1.15), lithium excess improves both discharge capacity and capacity retention at 1C. Structural studies reveal a complex nanostructure pattern of Li-Sb and Ni-Sb ordering where the interface between these domains forms the correct local configuration for good lithium mobility. The <1 nm Li-Sb stripe domains and their interfaces thereby effectively act as nanohighways for lithium diffusion.

  7. Near-thermal reactions of Au(+)(1S,3D) with CH3X (X = F,Cl).

    PubMed

    Taylor, William S; Matthews, Cullen C; Hicks, Ashley J; Fancher, Kendall G; Chen, Li Chen

    2012-01-26

    Reactions of Au(+)((1)S) and Au(+)((3)D) with CH(3)F and CH(3)Cl have been carried out in a drift cell in He at a pressure of 3.5 Torr at both room temperature and reduced temperatures in order to explore the influence of the electronic state of the metal on reaction outcomes. State-specific product channels and overall two-body rate constants were identified using electronic state chromatography. These results indicate that Au(+)((1)S) reacts to yield an association product in addition to AuCH(2)(+) in parallel steps with both neutrals. Product distributions for association vs HX elimination were determined to be 79% association/21% HX elimination for X = F and 50% association/50% HX elimination when X = Cl. Reaction of Au(+)((3)D) with CH(3)F also results in HF elimination, which in this case is thought to produce (3)AuCH(2)(+). With CH(3)Cl, Au(+)((3)D) reacts to form AuCH(3)(+) and CH(3)Cl(+) in parallel steps. An additional product channel initiated by Au(+)((3)D) is also observed with both methyl halides, which yields CH(2)X(+) as a higher-order product. Kinetic measurements indicate that the reaction efficiency for both Au(+) states is significantly greater with CH(3)Cl than with CH(3)F. The observed two-body rate constant for depletion of Au(+)((1)S) by CH(3)F represents less than 5% of the limiting rate constant predicted by the average dipole orientation model (ADO) at room temperature and 226 K, whereas CH(3)Cl reacts with Au(+)((1)S) at the ADO limit at both room temperature and 218 K. Rate constants for depletion of Au(+)((3)D) by CH(3)F and CH(3)Cl were measured at 226 and 218 K respectively, and indicate that Au(+)((3)D) is consumed at approximately 2% of the ADO limit by CH(3)F and 69% of the ADO limit by CH(3)Cl. Product formation and overall efficiency for all four reactions are consistent with previous experimental results and available theoretical models.

  8. Electronic transition in La1-xSrxTiO3

    NASA Astrophysics Data System (ADS)

    Hays, C. C.; Zhou, J.-S.; Markert, J. T.; Goodenough, J. B.

    1999-10-01

    The transition with increasing x in La1-xSrxTiO3 from an antiferromagnetic, p-type polaronic conductor to an n-type metal with an enhanced Pauli paramagnetism was investigated by monitoring changes in structure, magnetic properties, and, under different hydrostatic pressures, the resistance and thermoelectric power of ceramic samples. We conclude that LaTiO3 is an itinerant-electron antiferromagnet and the transition is first order with a phase separation associated with cooperative oxygen-atom displacements that segregate strongly correlated states from Fermi-liquid states. The Néel temperature TN~145 K decreases precipitously to 100 K at the phase limit x=0.045+/-0.005 the two-phase domain extends over the compositions 0.045<=x<=0.08.

  9. Interface energetics and atomic structure of epitaxial La{sub 1x}Sr{sub x}CoO{sub 3} on Nb:SrTiO{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Van Overmeere, Quentin, E-mail: quentin.vanovermeere@uclouvain.be, E-mail: john.d.baniecki@jp.fujitsu.com; Baniecki, John D., E-mail: quentin.vanovermeere@uclouvain.be, E-mail: john.d.baniecki@jp.fujitsu.com; Yamazaki, Takashi

    2015-06-15

    The energetics at oxide semiconductor/La{sub 1x}Sr{sub x}CoO{sub 3} heterojunctions, including the respective alignment of the valence and conduction bands, govern charge transfer and have to be determined for the design of future La{sub 1x}Sr{sub x}CoO{sub 3}-based devices. In this letter, the electronic and atomic structures of epitaxial La{sub 1x}Sr{sub x}CoO{sub 3} on Nb-doped strontium titanate are revealed by scanning transmission electron microscopy, electron energy loss spectroscopy, and in situ x-ray and ultra violet photoelectron spectroscopies. For LaCoO{sub 3}, a valence band (VB) offset of 2.8 ± 0.1 eV is deduced. The large offset is attributed to the orbital contributions of the Co 3dmore » states to the VB maximum of the LaCoO{sub 3} thin films, with no evidence of interface dipole contributions. The sensitivity of the valence band orbital character to spin state ordering and oxygen vacancies is assessed using density functional theory.« less

  10. Structural and magnetic aspects of La4(Co1-xNix)3O10+δ (0 ≤ x1)

    NASA Astrophysics Data System (ADS)

    Nagell, Marius Uv; Kumar, Susmit; Sørby, Magnus H.; Fjellvåg, Helmer; Olafsen Sjåstad, Anja

    2015-10-01

    The Ruddlesden-Popper (RP3) type oxides, La4Co3O10+δ and La4Ni3O10+δ, form a complete solid solution. Powder X-ray and neutron diffraction data show that La4(Co1-xNix)3O10+δ is isostructural to the monoclinic La4Co3O10+δ structure (P21/a) described for all compositions without any further structural distortions as suggested in the literature. A slight elongation of the Co/Ni-O bonds facing the rock salt interlayer occurs for Ni-rich compositions. The magnetic properties of the solid solution series are mapped in the temperature range from 4 to 300 K, and the results are presented in a magnetic phase diagram. Three regimes with antiferromagnetic order (AF) exist at low temperatures, TN < 10 - 30 K. For x = 0.00, the AF is ascribed to Co(II), whereas a broader AF regime around x = 0.50 is ascribed mainly to Ni(II). Pauli paramagnetism is observed close to metallic La4Ni3O10+δ, x > 0.80. The possibility to tune the oxidation state of the transition metal atoms is demonstrated for La4Co3O10+δ, and exemplified by weakening of a temperature-induced spin transition at around 480 K.

  11. RXTE Observation of Cygnus X-1: Spectra and Timing

    NASA Technical Reports Server (NTRS)

    Wilms, J.; Dove, J.; Nowak, M.; Vaughan, B. A.

    1997-01-01

    We present first results from the analysis of an RXTE observation of Cyg X-1 in its low state, taken about two months after the end of the high state. With Gamma approx. equal to 1.45 the spectrum is considerably harder than previous low-state measurements. The observed spectrum can be explained by a Comptonization spectrum as that emitted from a spherical corona surrounded by a cold accretion disk. The optical depth of the corona is between 2 and 2.5 and the temperature is between 60 and 80 keV. Temporal analysis shows a typical Root Mean Square (RMS) noise of approximately 25%. The Pulse Shape Discrimination (PSD) can be described as consisting of a flat component followed by an 1/f power-law, followed by an f(sup -1.6) power-law. The lag of the hard photons with respect to the soft photons is consistent with prior observations. The coherence function is remarkably close to unity from 0.01 Hz to 10 Hz.

  12. Dependences of the density of M 1- x R x F2 + x and R 1- y M y F3- y single crystals ( M = Ca, Sr, Ba, Cd, Pb; R means rare earth elements) on composition

    NASA Astrophysics Data System (ADS)

    Sorokin, N. I.; Krivandina, E. A.; Zhmurova, Z. I.

    2013-11-01

    The density of single crystals of nonstoichiometric phases Ba1 - x La x F2 + x (0 ≤ x ≤ 0.5) and Sr0.8La0.2 - x Lu x F2.2 (0 ≤ x ≤ 0.2) with the fluorite (CaF2) structure type and R 1 - y Sr y F3 - y ( R = Pr, Nd; 0 ≤ y ≤ 0.15) with the tysonite (LaF3) structure type has been measured. Single crystals were grown from a melt by the Bridgman method. The measured concentration dependences of single crystal density are linear. The interstitial and vacancy models of defect formation in the fluorite and tysonite phases, respectively, are confirmed. To implement the composition control of single crystals of superionic conductors M 1 - x R x F2 + x and R 1 - y M y F3 - y in practice, calibration graphs of X-ray density in the MF2- RF3 systems ( M = Ca, Sr, Ba, Cd, Pb; R = La-Lu, Y) are plotted.

  13. Preparation, electronic structure, and chemical bonding of lead-free (1 - x)(K0.5Bi0.5)TiO3- xBaTiO3 solid solution

    NASA Astrophysics Data System (ADS)

    Sasikumar, S.; Saravanan, R.; Saravanakumar, S.; Robert, M. Charles

    2018-01-01

    Polycrystalline lead-free (1 - x)(K0.5Bi0.5)TiO3- xBaTiO3, ((1 - x)KBT- xBT) ( x = 0.00, 0.08, 0.12) ceramics were synthesized via solid-state reaction method. The powder X-ray diffraction (PXRD) and structural refinement results confirm that a single-phase tetragonal structure with space group P4mm. Charge density distribution inside the unit cell of (1 - x)KBT- xBT was investigated by the maximum entropy method. Charge density analysis reveals the reduction in ionic nature along K/Bi-O bond and enhancement of covalent nature along Ti-O bond with the addition of BaTiO3. The charge density distribution studies done using maximum entropy method for (1 - x)KBT- xBT have not been done so far. The surface morphology study was done using scanning electron microscopy (SEM). Energy dispersive X-rays spectra (EDS) were used to investigate the elemental compositions present in the system. The dielectric constant and loss tangent were studied as a function of frequency. The dielectric constant and loss were decreased with increase of frequency. Room temperature dielectric constant ( ɛ) and loss (tan δ) were measured for x = 0.00 about 511 and 0.51, respectively, at a frequency of 10 kHz.

  14. Concurrent ionic migration and electronic effects at the memristive TiO x /La1/3Ca2/3MnO3-x interface

    NASA Astrophysics Data System (ADS)

    Román Acevedo, W.; Ferreyra, C.; Sánchez, M. J.; Acha, C.; Gay, R.; Rubi, D.

    2018-03-01

    The development of reliable redox-based resistive random-access memory devices requires understanding and disentangling concurrent effects present at memristive interfaces. We report on the fabrication and electrical characterization of TiO x /La1/3Ca2/3MnO3-x microstructured interfaces and on the modeling of their memristive behavior. We show that a careful tuning of the applied external electrical stimuli allows controlling the redox process between both layers, obtaining multilevel non-volatile resistance states. We simulate the oxygen vacancies dynamics at the interface between both oxides, and successfully reproduce the experimental electrical behavior after the inclusion of an electronic effect, related to the presence of an n-p diode at the interface. The formation of the diode is due to the n- and p-character of TiO x and La1/3Ca2/3MnO3-x , respectively. Our analysis indicates that oxygen vacancies migration between both layers is triggered after the diode is polarized either in forward mode or in reverse mode above breakdown. Electrical measurements at different temperatures suggest that the diode can be characterized as Zener-type. The advantages of our junctions for their implementation in RRAM devices are finally discussed.

  15. Fabrication of Lead-free (K0.5Na0.5)1- x Ag x NbO3 Ferroelectric Ceramics and Their Dielectric Properties

    NASA Astrophysics Data System (ADS)

    Byun, Jaeduk; Hyun, June Won; Kim, Yeon Jung; Bobor, Kristóf

    2018-03-01

    In this study, lead-free (K0.5Na0.5)1- x Ag x NbO3 ( x = 0.00, 0.10, 0.15, 0.20, 0.25, and 0.30) ferroelectric ceramics were fabricated using solid-state synthesis without A-site and B-site manufacturing step. The (K0.5Na0.5)1- x Ag x NbO3 ceramics were sintered at 1110 °C for 4 h after calcination at 800 °C for 3 h. The sintered sample was dense, and the grain size was 1.02 7.8 μm. For x ≤ 0.2, the sintered ceramic samples had a single perovskite structure. The temperature dependence of the dielectric constant in the (K0.5Na0.5)1- x Ag x NbO3 was measured at 1 kHz using an LCR meter. The high dielectric constant properties could be obtained in (K0.5Na0.5)1- x Ag x NbO3 ceramics. The orthorhombic-to-tetragonal phase transition temperature and ferroelectric Curie temperature decreased linearly with increasing mole fraction of the Ag content. The Curie temperature shifted from 393 °C for (K0.5Na0.5)NbO3 ceramics to 317 °C for (K0.5Na0.5)0.7Ag0.3NbO3 ceramics. The maximum dielectric constant was 8930 at 330 °C in the (K0.5Na0.5)0.8Ag0.2NbO3 ceramics.

  16. SCO X-1: Origin of the radio and hard X-ray emissions

    NASA Technical Reports Server (NTRS)

    Ramaty, R.; Cheng, C. C.; Tsuruta, S.

    1973-01-01

    The consequences of models for the central radio source and the hard X-ray ( 30 keV) emitting region in Sco X-1 are examined. It was found that the radio emission could result from noncoherent synchrotron radiation and that the X-rays may be produced by bremsstrahlung. It is shown that both mechanisms require a mass outflow from Sco X-1. The radio source is located at r approximately 3x10 to the 12th power cm from the center of the star, and its linear dimensions do not exceed 3x10 to the 13th power cm. The magnetic field in the radio source is on the order of 1 gauss. If the hard X-rays are produced by thermal bremsstrahlung, their source is located at 10 to the 9th power approximately r approximately 5x10 to the 9th power cm, the temperature is 2x10 to the 9th power K, and the emission measure is 2x10 to the 56th power/cu cm. This hot plasma loses energy inward by conduction and outward by supersonic expansion. The rates of energy loss for both processes are about 10 to the 36th power erg/s, comparable to the total luminosity of Sco X-1.

  17. Electrical conductivity studies in (Ag3AsS3)x(As2S3)1-x superionic glasses and composites

    NASA Astrophysics Data System (ADS)

    Studenyak, I. P.; Neimet, Yu. Yu.; Kranjčec, M.; Solomon, A. M.; Orliukas, A. F.; Kežionis, A.; Kazakevičius, E.; Šalkus, T.

    2014-01-01

    Compositional, frequency, and temperature studies of impedance and electrical conductivity in (Ag3AsS3)x(As2S3)1-x superionic glasses and composites were performed. Frequency range from 10 Hz to 3 × 109 Hz and temperature interval 300-400 K were used for the measurements. Compositional dependences of electrical conductivity and activation energy are analyzed; the most substantial changes are observed with the transition from (Ag3AsS3)0.4(As2S3)0.6 glass to (Ag3AsS3)0.5(As2S3)0.5 composite. With increase of Ag3AsS3 content, the investigated materials are found to have crystalline inclusions and show the two-phase composite nature. Addition of Ag3AsS3 leads to the increase of electrical conductivity whereas the activation energy decreases.

  18. Studies on RF sputtered (WO3)1-x (V2O5)x thin films for smart window applications

    NASA Astrophysics Data System (ADS)

    Meenakshi, M.; Sivakumar, R.; Perumal, P.; Sanjeeviraja, C.

    2016-05-01

    V2O5 doped WO3 targets for RF sputtering thin film deposition were prepared for various compositions. Thin films of (WO3)1-x (V2O5)x were deposited on to glass substrates using these targets. Structural characteristics of the prepared targets and thin films were studied using X-ray diffraction. Laser Raman studies were carried out on the thin films to confirm the compound formation.

  19. Trapping charges at grain boundaries and degradation of CH3NH3Pb(I1-x Br x )3 perovskite solar cells.

    PubMed

    Nguyen, Bich Phuong; Kim, Gee Yeong; Jo, William; Kim, Byeong Jo; Jung, Hyun Suk

    2017-08-04

    The electrical properties of CH 3 NH 3 Pb(I 1-x Br x ) 3 (x = 0.13) perovskite materials were investigated under ambient conditions. The local work function and the local current were measured using Kelvin probe force microscopy and conductive atomic force microscopy, respectively. The degradation of the perovskite layers depends on their grain size. As the material degrades, an additional peak in the surface potential appears simultaneously with a sudden increase and subsequent relaxation of the local current. The potential bending at the grain boundaries and the intragrains is the most likely reason for the change of the local current surface of the perovskite layers. The improved understanding of the degradation mechanism garnered from this study helps pave the way toward an improved photo-conversion efficiency in perovskite solar cells.

  20. Trapping charges at grain boundaries and degradation of CH3NH3Pb(I1-x Br x )3 perovskite solar cells

    NASA Astrophysics Data System (ADS)

    Phuong Nguyen, Bich; Kim, Gee Yeong; Jo, William; Kim, Byeong Jo; Jung, Hyun Suk

    2017-08-01

    The electrical properties of CH3NH3Pb(I1-x Br x )3 (x = 0.13) perovskite materials were investigated under ambient conditions. The local work function and the local current were measured using Kelvin probe force microscopy and conductive atomic force microscopy, respectively. The degradation of the perovskite layers depends on their grain size. As the material degrades, an additional peak in the surface potential appears simultaneously with a sudden increase and subsequent relaxation of the local current. The potential bending at the grain boundaries and the intragrains is the most likely reason for the change of the local current surface of the perovskite layers. The improved understanding of the degradation mechanism garnered from this study helps pave the way toward an improved photo-conversion efficiency in perovskite solar cells.

  1. NACA Aircraft on Lakebed - D-558-2, X-1B, and X-1E

    NASA Technical Reports Server (NTRS)

    1955-01-01

    Early NACA research aircraft on the lakebed at the High Speed Research Station in 1955: Left to right: X-1E, D-558-2, X-1B There were four versions of the original Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Supersonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on January 25, 1946. Powered flights began in December 1946. On October 14, 1947, the X-1-1, piloted by Air Force Captain Charles 'Chuck' Yeager, became the first aircraft to exceed the speed of sound, reaching about 700 miles per hour (Mach 1.06) and an altitude of 43,000 feet. The number 2 X-1 was modified and redesignated the X-1E. The modifications included adding a conventional canopy, an ejection seat, a low-pressure fuel system

  2. Designing new lithium-excess cathode materials from percolation theory: Nanohighways in Li xNi 2–4x/3Sb x/3O 2

    DOE PAGES

    Twu, Nancy; Li, Xin; Urban, Alexander; ...

    2014-12-17

    Increasing lithium content is shown to be a successful strategy for designing new cathode materials. In layered Li xNi 2–4x/3Sb x/3O 2 (x = 1.00–1.15), lithium excess improves both discharge capacity and capacity retention at 1C. Structural studies disclose a complex nanostructure pattern of Li–Sb and Ni–Sb ordering where the interface between these domains forms the correct local configuration for good lithium mobility. The <1 nm Li–Sb stripe domains and their interfaces thereby effectively act as nanohighways for lithium diffusion.

  3. Resolution and evolution of the duck-billed platypus karyotype with an X1Y1X2Y2X3Y3X4Y4X5Y5 male sex chromosome constitution.

    PubMed

    Rens, Willem; Grützner, Frank; O'brien, Patricia C M; Fairclough, Helen; Graves, Jennifer A M; Ferguson-Smith, Malcolm A

    2004-11-16

    The platypus (2n = 52) has a complex karyotype that has been controversial over the last three decades. The presence of unpaired chromosomes and an unknown sex-determining system especially has defied attempts at conventional analysis. This article reports on the preparation of chromosome-specific probes from flow-sorted chromosomes and their application in the identification and classification of all platypus chromosomes. This work reveals that the male karyotype has 21 pairs of chromosomes and 10 unpaired chromosomes (E1-E10), which are linked by short regions of homology to form a multivalent chain in meiosis. The female karyotype differs in that five of these unpaired elements (E1, E3, E5, E7, and E9) are each present in duplicate, whereas the remaining five unpaired elements (E2, E4, E6, E8, and E10) are absent. This finding indicates that sex is determined by the alternate segregation of the chain of 10 during spermatogenesis so that equal numbers of sperm bear either one of the two groups of five elements, i.e., five X and five Y chromosomes. Chromosome painting reveals that these X and Y chromosomes contain pairing (XY shared) and differential (X- or Y-specific) segments. Y differential regions must contain male-determining genes, and X differential regions should be dosage-compensated in the female. Two models for the evolution of the sex-determining system are presented. The resolution of the longstanding debate over the platypus karyotype is an important step toward the understanding of mechanisms of sex determination, dosage compensation, and karyotype evolution.

  4. Synthesis and performance of Li[(Ni1/3Co1/3Mn1/3)(1-x)Mgx]O2 prepared from spent lithium ion batteries.

    PubMed

    Weng, Yaqing; Xu, Shengming; Huang, Guoyong; Jiang, Changyin

    2013-02-15

    To reduce cost and secondary pollution of spent lithium ion battery (LIB) recycling caused by complicated separation and purification, a novel simplified recycling process is investigated in this paper. Removal of magnesium is a common issue in hydrometallurgy process. Considering magnesium as an important additive in LIB modification, tolerant level of magnesium in leachate is explored as well. Based on the novel recycling technology, Li[(Ni(1/3)Co(1/3)Mn(1/3))(1-x)Mg(x)]O(2) (0 ≤ x ≤ 0.05) cathode materials are achieved from spent LIB. Tests of XRD, SEM, TG-DTA and so on are carried out to evaluate material properties. Electrochemical test shows an initial charge and discharge capacity of the regenerated LiNi(1/3)Co(1/3)Mn(1/3)O(2) to be 175.4 mAh g(-1) and 152.7 mAh g(-1) (2.7-4.3 V, 0.2C), respectively. The capacity remains 94% of the original value after 50 cycles (2.7-4.3 V, 1C). Results indicate that presence of magnesium up to x=0.01 has no significant impact on overall performance of Li[(Ni(1/3)Co(1/3)Mn(1/3))(1-x)Mg(x)]O(2). As a result, magnesium level as high as 360 mg L(-1) in leachate remains tolerable. Compared with conventional limitation of magnesium content, the elimination level of magnesium exceeded general impurity-removal requirement. Copyright © 2012 Elsevier B.V. All rights reserved.

  5. 40 CFR Table 1 to Subpart X of... - General Provisions Applicability to Subpart X

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... Subpart X 1 Table 1 to Subpart X of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY..., Subpt. X, Table 1 Table 1 to Subpart X of Part 63—General Provisions Applicability to Subpart X Reference Applies to subpart X Comment 63.1 Yes. 63.2 Yes. 63.3 Yes. 63.4 Yes. 63.5 Yes. 63.6(a), (b), (c...

  6. 40 CFR Table 1 to Subpart X of... - General Provisions Applicability to Subpart X

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... Subpart X 1 Table 1 to Subpart X of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY..., Subpt. X, Table 1 Table 1 to Subpart X of Part 63—General Provisions Applicability to Subpart X Reference Applies to subpart X Comment 63.1 Yes. 63.2 Yes. 63.3 Yes. 63.4 Yes. 63.5 Yes. 63.6(a), (b), (c...

  7. 40 CFR Table 1 to Subpart X of... - General Provisions Applicability to Subpart X

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... Subpart X 1 Table 1 to Subpart X of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY..., Subpt. X, Table 1 Table 1 to Subpart X of Part 63—General Provisions Applicability to Subpart X Reference Applies to subpart X Comment 63.1 Yes. 63.2 Yes. 63.3 Yes. 63.4 Yes. 63.5 Yes. 63.6(a), (b), (c...

  8. American X-Vehicles: An Inventory, X-1 to X-45

    NASA Technical Reports Server (NTRS)

    Miller, Jay; Jenkins, Dennis R.

    2000-01-01

    For a while, it seemed the series of experimental aircraft sponsored by the Air Force and the National Aeronautics and Space Administration had run its course. Between the late 1940s and the late 1970s, almost thirty designations had been allocated to aircraft meant to explore new flight regimes or untried technologies. Then, largely, it ended. But there was a resurgence in the mid- to late-1990s, and as we enter the year 2000 the designations are up to X-45. Many have a misconception that X-Planes have always explored the high-speed and high-altitude flight regimes, something popularized by Chuck Yeager in the original X-1 and the exploits of the twelve men that flew the X-15. Although these flight regimes have always been in the spotlight, many others have been explored by X-Planes. The little Bensen X-25 never exceeded 85 mph, and others were limited to speeds of several hundred mph. There has been some criticism that the use of X designations has been corrupted somewhat by including what are essentially prototypes of future operational aircraft, especially the two JSF demonstrators. But this is not new-the X-11 and X-12 from the 1950s were going to be prototypes of the Atlas intercontinental ballistic missile, and the still-born Lockheed X-27 was always intended as a prototype of a production aircraft. So although this practice does not represent the best use of X designations it is not without precedent. This document is an inventory of the experimental aircraft starting with the X-1 aircraft and ending with the X-45 aircraft.

  9. Soft X-ray observations of Centaurus X-3 from Copernicus

    NASA Technical Reports Server (NTRS)

    Margon, B.; Mason, K. O.; Hawkins, F. J.; Sanford, P. W.

    1975-01-01

    We have detected soft X-ray emission from Centaurus X-3 in the 0.6-1.9 keV band, using the focusing telescope aboard OAO Copernicus. The flux is compatible with an extrapolation of the harder X-ray spectrum, attenuated by (3-4) times 10 to the 22nd atoms per sq cm of interstellar and/or circumstellar matter. The data are consistent with the distance estimate of 5-10 kpc derived from the spectroscopic modulus of the optical component, and obviate the need to postulate the primary to be an anomalously subluminous hot star. There is currently no compelling evidence that such models must be invoked to explain any of the observed compact X-ray sources.

  10. Influence of Sm doping on structural and dielectric properties of Y{sub 1-x}Sm{sub x}MnO{sub 3} (x = 0, 0.10, 0.20) manganites

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Dar, Mashkoor Ahmad, E-mail: darmashkoor.phst@gmail.com; Dar, Hilal Ahmad; Varshney, Dinesh, E-mail: vdinesh33@rediffmail.com

    2016-05-06

    Structural and dielectric properties of polycrystalline YMnO{sub 3} (x = 0.0, 0.10 and 0.20) which was prepared by solid-state reaction route, have been investigated. The X-ray diffraction pattern reveals that all the samples are in single phase and show hexagonal structure with P63cm space group. The particle size decreases with increase in Sm doping while to that X-ray density increases with increasing x. The dielectric constant (ε’) of Y{sub 1-x}Sm{sub x}MnO{sub 3} measured in the frequency range 10 Hz to 1MHz is much higher at lower frequencies (≤ 1KHz) and its value decreases with enhanced frequency. At very high frequencies, ε’more » becomes frequency independent and is attributed to Maxwell Wagner type of interfacial polarization model. A very high value of dielectric constant ∼18642 is observed for x = 10%. The dielectric loss (tan δ) decreases wit increase in Sm doping.« less

  11. Enhancement of magnetic ordering temperature in iron substituted ytterbium manganate (YbMn{sub 1-x}Fe{sub x}O{sub 3})

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Samal, S.L.; Magdaleno, T.; Ramanujachary, K.V.

    Oxides of the type YbMn{sub 1-x}Fe{sub x}O{sub 3}; x<=0.3 showing multiferroic behavior have been synthesized by the solid state route. These oxides crystallize in the hexagonal structure known for the parent YbMnO{sub 3} with the c/a ratio increasing with Fe substitution. The distortion of the MnO{sub 5} polyhedra (tbp) decreases and the Mn-O-Mn bonds in the a-b plane become shorter with Fe-substitution. Magnetic ordering is observed from the low temperature neutron diffraction study. The compounds were found to be antiferromagnetic and the ordering temperature T{sub N} increased from 82 K for pure YbMnO{sub 3} to 95 K for YbMn{sub 0.7}Fe{submore » 0.3}O{sub 3}. Variable temperature dielectric measurements (15-110 K) show an anomaly in the dielectric constant at temperatures close to the antiferromagnetic ordering temperature for all the compositions, showing a unique correlation between the magnetic and electric field. The increase in the ordering temperature in YbMn{sub 1-x}Fe{sub x}O{sub 3} is explained on the basis of increase in covalence of Mn/Fe-O-Mn/Fe bonds (shorter) with iron substitution. - Graphical abstract: Hexagonal manganites of the type YbMn{sub 1-x}Fe{sub x}O{sub 3}; x<=0.3 have been synthesized by the solid state route. The distortion of the MnO{sub 5} polyhedra (tbp) decreases and the Mn-O-Mn bonds in the a-b plane become shorter with Fe-substitution. The compounds were found to be antiferromagnetic and the ordering temperature T{sub N} increased from 82 K for pure YbMnO{sub 3} to 95 K for YbMn{sub 0.7}Fe{sub 0.3}O{sub 3}. The increase in the ordering temperature in YbMn{sub 1-x}Fe{sub x}O{sub 3} is explained on the basis of increase in covalence of Mn/Fe-O-Mn/Fe bonds with iron substitution. Low temperature dielectric measurements show a unique correlation between the magnetic and electric fields for all compositions.« less

  12. Structure, stability, and photoluminescence in the anti-perovskites Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F (0≤x≤1)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sullivan, Eirin, E-mail: esulliv@ilstu.edu; Avdeev, Maxim; Blom, Douglas A.

    2015-10-15

    Single-phase ordered oxyfluorides Na{sub 3}WO{sub 4}F, Na{sub 3}MoO{sub 4}F and their mixed members Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F can be prepared via facile solid state reaction of Na{sub 2}MO{sub 4}·2H{sub 2}O (M=W, Mo) and NaF. Phases produced from incongruent melts are metastable, but lower temperatures allow for a facile one-step synthesis. In polycrystalline samples of Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F, the presence of Mo stabilizes the structure against decomposition to spinel phases. Photoluminescence studies show that upon excitation with λ=254 nm and λ=365 nm, Na{sub 3}WO{sub 4}F and Na{sub 3}MoO{sub 4}F exhibit broad emission maxima centered around 485 nm. Thesemore » materials constitute new members of the family of self-activating ordered oxyfluoride phosphors with anti-perovskite structures which are amenable to doping with emitters such as Eu{sup 3+}. - Graphical abstract: Directed synthesis of the ordered oxyfluorides Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F (0≤x≤1) has shown that a complete solid solution is attainable and provides the first example of photoluminescence in these materials. - Highlights: • Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F is a complete solid solution with hexagonal anti-perovskite structure. • The presence of even small amounts of Mo stabilizes the structure against decomposition. • Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F has broad emissions centered ≈485 nm (λ{sub ex}=254 nm and λ{sub ex}=365 nm). • These materials constitute a new family of self-activated oxyfluoride phosphors. • Na{sub 3}W{sub 1x}Mo{sub x}O{sub 4}F materials are amenable to doping with emitters such as Eu{sup 3+}.« less

  13. La 1x Ca x MnO3 semiconducting nanostructures: morphology and thermoelectric properties

    PubMed Central

    2014-01-01

    Semiconducting metallic oxides, especially perosvkite materials, are great candidates for thermoelectric applications due to several advantages over traditionally metallic alloys such as low production costs and high chemical stability at high temperatures. Nanostructuration can be the key to develop highly efficient thermoelectric materials. In this work, La 1x Ca x MnO3 perosvkite nanostructures with Ca as a dopant have been synthesized by the hydrothermal method to be used in thermoelectric applications at room temperature. Several heat treatments have been made in all samples, leading to a change in their morphology and thermoelectric properties. The best thermoelectric efficiency has been obtained for a Ca content of x=0.5. The electrical conductivity and Seebeck coefficient are strongly related to the calcium content. PMID:25206315

  14. X-Ray and UV Orbital Phase Dependence in LMC X-3

    NASA Technical Reports Server (NTRS)

    Dolan, Joseph F.; Boyd, P. T.; Smale, A. P.

    2001-01-01

    The black-hole binary LMC X-3 is known to be variable on time scales of days to years. We investigated X-ray and ultraviolet variability in the system as a function of the 1.7 d binary orbit using a 6.4 day observation with the Rossi X-ray Timing Explorer (RXTE) in 1998 December. An abrupt 14 % flux decrease lasting nearly an entire orbit was followed by a return to previous flux levels. This behavior occurred twice at nearly the same binary phase, but is not present in consecutive orbits. When the X-ray flux is at lower intensity, a periodic amplitude modulation of 7 % is evident in data folded modulo the orbital period. The higher intensity data show weaker correlation with phase. This is the first report of X-ray variability at the orbital period of LMC X-3. Archival RXTE observations of LMC X-3 during a high flux state in 1996 December show similar phase dependence. An ultraviolet light curve obtained with the High Speed Photometer (HSP) on the Hubble Space Telescope (HST) shows a phase dependent variability consistent with that observed in the visible, ascribed to the ellipsoidal variation of the visible star. The X-ray spectrum of LMC X-3 is acceptably represented by a phenomenological disk black-body plus a power law. Changes in the spectrum of LMX X-3 during our observations are compatible with earlier observations during which variations in the 2-10 keV flux are closely correlated with the disk geometry spectral model parameter.

  15. Seebeck Coefficient of Cation-Substituted Disulfides CuCr1-x Fe x S2 and Cu1-x Fe x CrS2

    NASA Astrophysics Data System (ADS)

    Korotaev, Evgeniy V.; Syrokvashin, Mikhail M.; Filatova, Irina Yu.; Pelmenev, Konstantin G.; Zvereva, Valentina V.; Peregudova, Natalya N.

    2018-03-01

    The effect of cation substitution on the Seebeck coefficient of CuCr1-x Fe x S2 (x = 0 to 0.30) and Cu1-x Fe x CrS2 (x = 0 to 0.03) in the temperature range of 100 K to 450 K has been investigated. Increasing iron concentration led to a metal-insulator transition which suppressed the thermoelectric power. However, for low iron concentration (x < 0.03), the Seebeck coefficient of CuCr1-x Fe x S2 and Cu1-x Fe x CrS2 exceeded the values for the undoped copper-chromium disulfide matrix CuCrS2 at temperature below 300 K.

  16. Local surrounding of Mn in LaMn 1-xCo xO 3 compounds by means of EXAFS on Mn-K

    NASA Astrophysics Data System (ADS)

    Procházka, Vít; Sikora, Marcin; Kapusta, Czeslaw; Štěpánková, Helena; Chlan, Vojtěch; Knížek, Karel; Jirák, Zdeněk

    2010-05-01

    A systematic study of LaMn 1-xCo xO 3 perovskite series by means of X-ray absorption spectroscopy in the extended X-ray absorption fine structure (EXAFS) range of the K-absorption edge of Mn is reported. The Mn-K edge absorption measurements in the EXAFS region were performed to study the local surrounding of Mn ions. Polycrystalline powder samples of LaMn 1-xCo xO 3 ( x=0, 0.02; 0.2; 0.4; 0.5; 0.6; 0.8) prepared by solid-state reaction were used. The EXAFS spectra were analyzed with the FEFF8 computer program. The Mn-O distances of Mn to the nearest oxygen surroundings were evaluated for the samples in the series and compared with the Co-O distances obtained by EXAFS in V. Procházka et al., JMMM 310 (2007) 197 and with results of X-ray powder diffraction in C. Autret, J. Phys. Condens. Matter 17 (2005) 1601.

  17. Structural Transition and Electrical Properties of (1 - x)(Na0.4K0.1Bi0.5)TiO3- xSrTiO3 Lead-Free Piezoceramics

    NASA Astrophysics Data System (ADS)

    Liu, Xing; Zhai, Jiwei; Shen, Bo; Li, Feng; Li, Peng

    2017-10-01

    (1 - x)(Na0.4K0.1Bi0.5)TiO3- xSrTiO3 (NKBT- xST) ceramics with x = 0 mol.%, 3 mol.%, and 5 mol.% (0ST, 3ST, and 5ST) have been prepared by a conventional solid-state reaction method and their ferroelectric, electrostrictive, and pyroelectric properties investigated. Addition of ST considerably disrupted the long-range ferroelectric order of NKBT- xST ceramics, and the 5ST ceramic exhibited ergodic relaxor phase structure. T FR shifted to near or below room temperature for 5ST ceramic, accompanied by a significant decline of ferroelectricity and enhanced strain. As the temperature approached T FR, the NKBT- xST ceramics exhibited predominantly electrostrictive effect, and the 5ST ceramic presented relatively high electrostrictive coefficient Q 33 of 0.0193 m4/C2. High pyroelectric response was observed for 0ST, 3ST, and 5ST ceramics in the vicinity of T FR due to the large polarization release during the ferroelectric-relaxor structural transition. The 5ST ceramic exhibited high and frequency-insensitive (100 Hz to 10 kHz) room-temperature pyroelectric properties with pyroelectric coefficient p of 656 μC m-2 K-1 and figures of merit F i, F v, and F d reaching 233 pm/V, 0.013 m2/C, and 7.61 μPa-1/2, respectively, indicating that 5ST ceramic is a promising candidate to replace PZT-based ceramics.

  18. Effect of microstructure on the thermoelectric performance of La{sub 1x}Sr{sub x}CoO{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Viskadourakis, Z.; Department of Mechanical and Manufacturing Engineering, University of Cypruss, 75 Kallipoleos Avenue, P.O. Box 20537, 1678 Nicosia; Athanasopoulos, G.I.

    We present a case where the microstructure has a profound effect on the thermoelectric properties of oxide compounds. Specifically, we have investigated the effect of different sintering treatments on La{sub 1x}Sr{sub x}CoO{sub 3} samples synthesized using the Pechini method. We found that the samples, which are dense and consist of inhomogeneously-mixed grains of different size, exhibit both higher Seebeck coefficient and thermoelectric figure of merit than the samples, which are porous and consist of grains with almost identical size. The enhancement of Seebeck coefficient in the dense samples is attributed to the so-called “energy-filtering” mechanism that is related to themore » energy barrier of the grain boundary. On the other hand, the thermal conductivity for the porous compounds is significantly reduced in comparison to the dense compounds. It is suggested that a fine-manipulation of grain size ratio combined with a fine-tuning of porosity could considerably enhance the thermoelectric performance of oxides. - Graphical abstract: The enhancement of the dimensionless thermoelectric figure ZT of merit is presented for two equally Sr-doped LaCoO3 compounds, possessing different microstructure, indicating the effect of the latter to the thermoelectric performance of the La{sub 1x}Sr{sub x}CoO{sub 3} solid solution. - Highlights: • Electrical and thermal transport properties are affected by the microstructure in La{sub 1x}Sr{sub x}CoO{sub 3} polycrystalline materials. • Coarse/fine grain size distribution enhances the Seebeck coefficient. • Porosity reduces the thermal conductivity in La{sub 1x}Sr{sub x}CoO{sub 3} polycrystalline samples. • The combination of large/small grain ratio distribution with the high porosity may result to the enhancement of the thermoelectric performance of the material.« less

  19. Structure Evolution and Reactivity of the Sc(2- x)V xO3+δ (0 ≤ x ≤ 2.0) System.

    PubMed

    Lussier, Joey A; Simon, Fabian J; Whitfield, Pamela S; Singh, Kalpana; Thangadurai, Venkataraman; Bieringer, Mario

    2018-05-07

    Solid oxide fuel cells (SOFCs) are solid-state electrochemical devices that directly convert chemical energy of fuels into electricity with high efficiency. Because of their fuel flexibility, low emissions, high conversion efficiency, no moving parts, and quiet operation, they are considered as a promising energy conversion technology for low carbon future needs. Solid-state oxide and proton conducting electrolytes play a crucial role in improving the performance and market acceptability of SOFCs. Defect fluorite phases are some of the most promising fast oxide ion conductors for use as electrolytes in SOFCs. We report the synthesis, structure, phase diagram, and high-temperature reactivity of the Sc (2- x) V x O 3+δ (0 ≤ x ≤ 2.00) oxide defect model system. For all Sc (2- x) V x O 3.0 phases with x1.08 phase-pure bixbyite-type structures are found, whereas for x1.68 phase-pure corundum structures are reported, with a miscibility gap found for 1.08 < x < 1.68. Structural details obtained from the simultaneous Rietveld refinements using powder neutron and X-ray diffraction data are reported for the bixbyite phases, demonstrating a slight V 3+ preference toward the 8b site. In situ X-ray diffraction experiments were used to explore the oxidation of the Sc (2- x) V x O 3.0 phases. In all cases ScVO 4 was found as a final product, accompanied by Sc 2 O 3 for x < 1.0 and V 2 O 5 when x > 1.0; however, the oxidative pathway varied greatly throughout the series. Comments are made on different synthesis strategies, including the effect on crystallinity, reaction times, rate-limiting steps, and reaction pathways. This work provides insight into the mechanisms of solid-state reactions and strategic guidelines for targeted materials synthesis.

  20. Enhanced energy storage and pyroelectric properties of highly (100)-oriented (Pb1-x-yLaxCay)Ti1-x/4O3 thin films derived at low temperature

    NASA Astrophysics Data System (ADS)

    Zhu, Hanfei; Ma, Hongfang; Zhao, Yuyao

    2018-05-01

    Highly (100)-oriented (Pb1-x-yLaxCay)Ti1-x/4O3 (x = 0.15, y = 0.05; x = 0.1, y = 0.1; x = 0.05, y = 0.15) thin films were deposited on Pt/Ti/SiO2/Si substrates at a low temperature of 450 °C via a sol-gel route. It was found that all the (Pb1-x-yLaxCay)Ti1-x/4O3 thin films could be completely crystallized and the content of La/Ca showed a significant effect on the electrical properties of films. Among the three films, the (Pb1-x-yLaxCay)Ti1-x/4O3 (x = 0.1, y = 0.1) thin film exhibited the enhanced overall electrical properties, such as a low dielectric loss (tan ⁡ δ < 0.08) and leakage current (J ∼ 4.6 ×10-5 A/cm2), a high recoverable energy density (Wre ∼ 15 J/cm3), as well as a large pyroelectric coefficient (p ∼ 190 μC/m2K) and figure of merit (Fd‧∼ 77 μC /m2K). The findings suggest that the fabricated thin films with a good (100) orientation can be an attractive candidate for applications in Si-based energy storage and pyroelectric devices.

  1. Curie-Weiss behavior of Y1-xSrxMnO3 (x = 0 and 0.03)

    NASA Astrophysics Data System (ADS)

    Thakur, Rajesh K.; Thakur, Rasna; Gaur, N. K.; Bharathi, A.; Kaurav, N.; Okram, G. S.

    2015-06-01

    The effect of bivalent cation Sr-doping on magnetic properties in multiferroic YMnO3 manganites was systemically studied by DC magnetic measurements. Both of the reported samples were prepared by solid-state reaction method with composition Y1-xSrxMnO3 (x = 0.00 and 0.03). The X-ray diffraction (XRD) results show that the compounds are synthesized in hexagonal crystal structure with space group P63cm (JCPDS: 25-1079) and slight increase in the lattice parameter is observed with strontium doping. The magnetisation versus temperature curve shows no clear anomaly near the antiferromagnetic transition temperature (TN), however from the magnetic measurements at 1000Oe a slight increase in the magnetisation is clearly witnessed with increasing Stront ium content to the Y-site.

  2. Magnetic properties of quadruple perovskite solid solutions Ca{sub 1x}Y{sub x}Cu{sub 3}Fe{sub 4}O{sub 12} and Y{sub 1–y}Ce{sub x}Cu{sub 3}Fe{sub 4}O{sub 12}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Murakami, Makoto; Mori, Shigeo; Yamada, Ikuya, E-mail: i-yamada@21c.osakafu-u.ac.jp

    Magnetic properties of the quadruple perovskite solid solutions Ca{sub 1x}Y{sub x}Cu{sub 3}Fe{sub 4}O{sub 12} and Y{sub 1–y}Ce{sub y}Cu{sub 3}Fe{sub 4}O{sub 12} are investigated. Ca{sub 1x}Y{sub x}Cu{sub 3}Fe{sub 4}O{sub 12} shows continuous increase in the ferromagnetic transition temperature as x increases. Y{sub 1–y}Ce{sub y}Cu{sub 3}Fe{sub 4}O{sub 12} exhibits a ferromagnetic-antiferromagnetic transition in the vicinity of y = 0.5. These observations demonstrate the electron doping effect on magnetic properties of charge-disproportionated ACu{sub 3}Fe{sub 4}O{sub 12} phases.

  3. Optimization and Analysis of Thermoelectric Properties of Unfilled Co(1-x-y)Ni(x)Fe(y)Sb3 Synthesized via a Rapid Hydrothermal Procedure.

    PubMed

    Gharleghi, Ahmad; Chu, Yu-Hsien; Lin, Fei-Hung; Yang, Zong-Ren; Pai, Yi-Hsuan; Liu, Chia-Jyi

    2016-03-02

    A series of nanostructured co-doped Co(1-x-y)Ni(x)Fe(y)Sb3 were fabricated using a rapid hydrothermal method at 170 °C for a duration of 12 h, followed by evacuated-and-encapsulated heating at 580 °C for a short period of 5 h. The resulting samples were characterized using powder X-ray diffraction, field emission scanning electron microscopy, bulk density, electronic and thermal transport measurements. The power factor of Co(1-x-y)Ni(x)Fe(y)Sb3 is significantly enhanced in the high-temperature region due to significant enhancement of the electrical conductivity and absolute value of thermopower. The latter arises from the onset of bipolar effect being shifted to higher temperatures as compared with the non-doped CoSb3. The room temperature thermal conductivity falls in the range between 1.22 and 1.67 W m(-1) K(-1) for Co(1-x-y)Ni(x)Fe(y)Sb3. The thermal conductivity of both the (x,y) = (0.14,10) and (0.14,12) samples is measured up to 600 K and found to decrease with increasing temperature. The thermal conductivity of the (0.14,10) sample goes down to ∼1.02 W m(-1) K(-1). As a result, zT = 0.68 is attained at 600 K. The lattice thermal conductivity is analyzed to gain insight into the contribution of various scattering processes that suppress the heat transfer through the phonons in Co(1-x-y)Ni(x)Fe(y)Sb3. The effect of the simultaneous presence of Co, Ni, and Fe elements on the electronic structure and transport properties of Co(1-x-y)Ni(x)Fe(y)Sb3 is described using the quantum mechanical tunneling theory of electron transmission among the potential barriers.

  4. Observation of divergent La{sup 3+} ion dilute effect in two series of 3-D fluorescent lanthanide-MOFs-based molecular alloys RE{sub x}La{sub 1x}–EBTC (RE{sup 3+}=Eu{sup 3+} or Tb{sup 3+}; EBTC{sup 4−}=1,1′-ethynebenzene-3,3′,5,5′-etracarboxylate)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhai, Lu; State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093; Zhang, Wen-Wei, E-mail: wwzhang@nju.edu.cn

    The lanthanide metal-organic frameworks (MOFs) [Ln{sub 2}(EBTC){sub 1.5}(CH{sub 3}OH){sub 4}]·6H{sub 2}O are isostructural to each other, where EBTC{sup 4−}=1,1′-ethynebenzene-3,3′,5,5′-tetracarboxylate; Ln{sup 3+}=La{sup 3+}, Eu{sup 3+} and Tb{sup 3+}; and the corresponding MOF is abbreviated as Ln–EBTC. MOFs Eu–EBTC and Tb–EBTC emit intense red and green luminescence (visible by bare eyes), respectively. The molecular alloys of Eu{sub x}La{sub 1x}–EBTC and Tb{sub x}La{sub 1x}–EBTC have been successfully prepared by mixing Eu{sup 3+}/Tb{sup 3+} and La{sup 3+} salts with the desired molar ratio in the starting material. Two series of Eu{sub x}La{sub 1x}–EBTC and Tb{sub x}La{sub 1x}–EBTC molecular alloys are isomorphic to the parentmore » Ln–EBTC MOFs, while exhibit divergent La{sup 3+} ion diluting effect, namely, with increasing the relative amount of La{sup 3+}, the intensity of characteristic emission arising from Tb{sup 3+} ion monotonely increases in Tb{sub x}La{sub 1x}–EBTC molecular alloys, whereas that of Eu{sup 3+} ion shows non-monotone decrease in Eu{sub x}La{sub 1x}–EBTC molecular alloys. The possible origin is discussed for such a divergent behavior between Eu{sub x}La{sub 1x}–EBTC and Tb{sub x}La{sub 1x}–EBTC molecular alloys. - Graphical abstract: Two series of 3-D fluorescent lanthanide-MOFs-based molecular alloys RE{sub x}La{sub 1x}–EBTC (RE{sup 3+}=Eu{sup 3+} or Tb{sup 3+}; EBTC{sup 4−}=1,1′-ethynebenzene-3,3′,5,5′-tetracarboxylate) have been successfully prepared by mixing Eu{sup 3+}/Tb{sup 3+} and La{sup 3+} salts with the desired molar ratio in the starting material and showed photoluminescence property with divergent La{sup 3+} ion dilute effect. - Highlights: • 3-D molecular alloys of Eu{sub x}La{sub 1x}–EBTC and Tb{sub x}La{sub 1x}–EBTC were prepared. • They are isomorphic to the parent Ln–EBTC MOFs. • They show photoluminescence property with divergent

  5. On the physical reality of the millisecond bursts in Cygnus X-1 - Bursts and shot noise

    NASA Technical Reports Server (NTRS)

    Weisskopf, M. C.; Sutherland, P. G.

    1978-01-01

    The method of data analysis used to interpret the millisecond temporal structure of Cyg X-1 is discussed. In particular, the effects produced by the shot-noise variability of this source, which occurs on time scales of about 0.5 s, are examined. Taking into account the recent discovery that only about 30% of the flux may be in the shots, it is found that spurious 'millisecond bursts' will be detected. A comparison of the properties of these bursts with currently published experimental data is performed.

  6. Spectral and temporal properties of the X-ray pulsar SMC X-1 at hard X-rays

    NASA Technical Reports Server (NTRS)

    Kunz, M.; Gruber, D. E.; Kendziorra, E .; Kretschmar, P.; Maisack, M.; Mony, B.; Staubert, R.; Doebereiner, S.; Englhauser, J.; Pietsch, W.

    1993-01-01

    The binary X-ray pulsar SMC X- 1 has been observed at hard X-rays with the High Energy X-Ray Experiment (HEXE) on nine occasions between Nov. 1987 and March 1989. A thin thermal bremsstrahlung fit to the phase averaged spectrum yields a plasma temperature (14.4 +/- 1.3) keV and a luminosity above (1.1 +/- 0.1) x 10 exp 38 erg/s in the 20-80 keV band. Pulse period values have been established for three observations, confirming the remarkably stable spin-up trend of SMC X-1. In one of the three observations the pulse profile was seen to deviate from a dominant double pulsation, while at the same time the pulsed fraction was unusually large. For one observation we determined for the first time the pulsed fraction in narrow energy bands. It increases with photon energy from about 20 percent up to over 60 percent in the energy range from 20 to 80 keV.

  7. An X-ray excited wind in Centaurus X-3

    NASA Technical Reports Server (NTRS)

    Day, C. S. R.; Stevens, Ian R.

    1993-01-01

    We propose a new interpretation of the behavior of the notable X-ray binary source Centaurus X-3. Based on both theoretical and observational arguments (using EXOSAT data), we suggest that an X-ray excited wind emanating from the O star is present in this system. Further, we suggest that this wind is responsible for the mass transfer in the system rather than Roche-lobe overflow or a normal radiatively driven stellar wind. We show that the ionization conditions in Cen X-3 are too extreme to permit a normal radiatively driven wind to emanate from portions of the stellar surface facing toward the neutron star. In addition, the flux of X-rays from the neutron star is strong enough to drive a thermal wind from the O star with sufficient mass-flux to power the X-ray source. We find that this model can reasonably account for the long duration of the eclipse transitions and other observed features of Cen X-3. If confirmed, this will be the first example of an X-ray excited wind in a massive binary. We also discuss the relationship between the excited wind in Cen X-3 to the situation in eclipsing millisecond pulsars, where an excited wind is also believed to be present.

  8. Tunable energy transfer from d 10 heterobimetallic dicyanide(I) donor ions to terbium(III) acceptor ions in luminescent Tb[Ag xAu 1- x(CN) 2] 3 ( x = 0 → 1)

    NASA Astrophysics Data System (ADS)

    Lu, Haiyan; Yson, Renante; Ford, James; Tracy, Henry J.; Carrier, Alora B.; Keller, Aaron; Mullin, Jerome L.; Poissan, Michelle J.; Sawan, Samuel; Patterson, Howard H.

    2007-07-01

    We report on the heterobimetallic system, Tb[Ag xAu 1- x(CN) 2] 3 ( x = 0 → 1), in which sensitization of terbium luminescence occurs by energy transfer from [Ag xAu 1- x(CN) 2] - donor excited states. The donor states have energies which are tunable and dependent on the Ag/Au stoichiometric ratio. We report on their use as donor systems with Tb(III) ions as acceptor ions in energy transfer studies. Luminescence results show that the mixed metal dicyanides with the higher silver loading have a better energy transfer efficiency than the pure Ag(CN)2- and Au(CN)2- donors. The better energy transfer efficiency is due to the greater overlap between the donor emission and acceptor excitation.

  9. Multiferroic Double Perovskites ScFe1-xCrxO3 (1 /6 ≤x ≤5 /6 ) for Highly Efficient Photovoltaics and Spintronics

    NASA Astrophysics Data System (ADS)

    Cai, Tian-Yi; Liu, Shi-Chen; Ju, Sheng; Liu, Cheng-You; Guo, Guang-Yu

    2017-09-01

    Ferroelectric oxides are attractive materials for constructing efficient solar cells. Nevertheless, a wide band gap of nearly 3.0 eV in these ferroelectric oxides would result in poor overall sunlight absorption and, hence, low energy conversion efficiency. Here, by systematic first-principles density-functional calculations, we demonstrate that double-perovskite semiconductors ScFe1-xCrxO3 (1 /6 ≤x ≤5 /6 ) with a narrow band gap of approximately 1.8 eV would simultaneously exhibit large ferroelectric polarization (100 μ C /cm2 ) and ferrimagnetic magnetization (170 emu/cm3 ). Within a Schottky-based model for a typical sandwich solar-cell structure, a power-conversion efficiency of 9.0% can be reached by neglecting all other sources of photovoltaicity in ferroelectric materials. This value is larger than the largest value of 8.1% observed in ferroelectric oxides. Furthermore, these double perovskites are found to be single-spin semiconductors, and the obtained photocurrent is fully spin polarized over almost the entire Sun spectrum. These fascinating advantages would make ScFex Cr1 -xO3 (1 /6 ≤x ≤5 /6 ) semiconductors promising candidates for highly efficient solar cells and spin photovoltaic devices.

  10. Resolution and evolution of the duck-billed platypus karyotype with an X1Y1X2Y2X3Y3X4Y4X5Y5 male sex chromosome constitution

    PubMed Central

    Rens, Willem; Grützner, Frank; O'Brien, Patricia C. M.; Fairclough, Helen; Graves, Jennifer A. M.; Ferguson-Smith, Malcolm A.

    2004-01-01

    The platypus (2n = 52) has a complex karyotype that has been controversial over the last three decades. The presence of unpaired chromosomes and an unknown sex-determining system especially has defied attempts at conventional analysis. This article reports on the preparation of chromosome-specific probes from flow-sorted chromosomes and their application in the identification and classification of all platypus chromosomes. This work reveals that the male karyotype has 21 pairs of chromosomes and 10 unpaired chromosomes (E1-E10), which are linked by short regions of homology to form a multivalent chain in meiosis. The female karyotype differs in that five of these unpaired elements (E1, E3, E5, E7, and E9) are each present in duplicate, whereas the remaining five unpaired elements (E2, E4, E6, E8, and E10) are absent. This finding indicates that sex is determined by the alternate segregation of the chain of 10 during spermatogenesis so that equal numbers of sperm bear either one of the two groups of five elements, i.e., five X and five Y chromosomes. Chromosome painting reveals that these X and Y chromosomes contain pairing (XY shared) and differential (X- or Y-specific) segments. Y differential regions must contain male-determining genes, and X differential regions should be dosage-compensated in the female. Two models for the evolution of the sex-determining system are presented. The resolution of the longstanding debate over the platypus karyotype is an important step toward the understanding of mechanisms of sex determination, dosage compensation, and karyotype evolution. PMID:15534209

  11. Rossi X-Ray Timing Explorer Observations of the First Transient Z Source XTE J1701-462: Shedding New Light on Mass Accretion in Luminous Neutron Star X-Ray Binaries

    NASA Astrophysics Data System (ADS)

    Homan, Jeroen; van der Klis, Michiel; Wijnands, Rudy; Belloni, Tomaso; Fender, Rob; Klein-Wolt, Marc; Casella, Piergiorgio; Méndez, Mariano; Gallo, Elena; Lewin, Walter H. G.; Gehrels, Neil

    2007-02-01

    We report on the first 10 weeks of RXTE observations of the X-ray transient XTE J1701-462 and conclude that it had all the characteristics of the neutron star Z sources, i.e., the brightest persistent neutron star low-mass X-ray binaries. These include the typical Z-shaped tracks traced out in X-ray color diagrams and the variability components detected in the power spectra, such as kHz QPOs and normal and horizontal branch oscillations. XTE J1701-462 is the first transient Z source and provides unique insights into mass accretion rate (m˙) and luminosity dependencies in neutron star X-ray binaries. As its overall luminosity decreased, we observed a switch between two types of Z source behavior, with the branches of the Z track changing their shape and/or orientation. We interpret this as an extreme case of the more moderate long-term changes seen in the persistent Z sources and suggest that they result from changes in m˙. We also suggest that the Cyg-like Z sources (Cyg X-2, GX 5-1, and GX 340+0) are substantially more luminous (>50%) than the Sco-like Z sources (Sco X-1, GX 17+2, and GX 349+2). Adopting a possible explanation for the behavior of kHz QPOs, which involves a prompt as well as a filtered response to changes in m˙, we further propose that changes in m˙ can explain both movement along the Z track and changes in the shape of the Z track. We discuss some consequences of this and consider the possibility that the branches of the Z will smoothly evolve into the branches observed in X-ray color diagrams of the less luminous atoll sources, although not in a way that was previously suggested.

  12. Valence band offsets of Sc x Ga1-x N/AlN and Sc x Ga1-x N/GaN heterojunctions

    NASA Astrophysics Data System (ADS)

    Tsui, H. C. L.; Goff, L. E.; Palgrave, R. G.; Beere, H. E.; Farrer, I.; Ritchie, D. A.; Moram, M. A.

    2016-07-01

    The valence band offsets of Sc x Ga1-x N/AlN heterojunctions were measured by x-ray photoelectron spectroscopy (XPS) and were found to increase from 0.42 eV to 0.95 eV as the Sc content x increased from 0 to 0.15. The increase in valence band offset with increasing x is attributed to the corresponding increase in spontaneous polarization of the wurtzite structure. The Sc x Ga1-x N/AlN heterojunction is type I, similar to other III-nitride-based heterojunctions. The data also indicate that a type II staggered heterojunction, which can enhance spatial charge separation, could be formed if Sc x Ga1-x N is grown on GaN.

  13. Mo(3)Sb(7-x)Te(x) for Thermoelectric Power Generation

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey; Gascoin, Frank S.; Rasmussen, Julia

    2009-01-01

    Compounds having compositions of Mo(3)Sb(7-x)Te(x) (where x = 1.5 or 1.6) have been investigated as candidate thermoelectric materials. These compounds are members of a class of semiconductors that includes previously known thermoelectric materials. All of these compounds have complex crystalline and electronic structures. Through selection of chemical compositions and processing conditions, it may be possible to alter the structures to enhance or optimize thermoelectric properties.

  14. Composition-dependent surface chemistry of colloidal Ba xSr 1-xTiO 3 perovskite nanocrystals

    DOE PAGES

    Margossian, Tigran; Culver, Sean P.; Larmier, Kim; ...

    2016-11-01

    Ba xSr 1-xTiO 3 perovskite nanocrystals, prepared by the vapor diffusion sol-gel method and characterized by state of the art surface techniques, display significantly different O-H stretching frequencies and adsorption properties towards CO 2 as a function of the alkaline earth composition (Ba vs. Sr). Lastly, the difference of properties can be associated with the more basic nature of BaO-rich than SrO-rich surfaces.

  15. Giant piezoelectric property of (110) oriented BaxSr1-xTiO3 films

    NASA Astrophysics Data System (ADS)

    Chen, Z. H.; Chen, Z.; Qiu, J. H.; Yuan, N. Y.; Ding, J. N.

    2017-10-01

    A phenomenological Landau-Devonshire theory is applied to investigate the phase diagrams and physical properties of (110) oriented BaxSr1-xTiO3 films. New ferroelectric phases, such as the tetragonal a1 phase and the orthorhombic a2 c phase, appear in the ;misfit strain-temperature; phase diagrams for (110) oriented films compared with that of (001) oriented films. Moreover, the orthorhombic a2 c phase, and the tetragonal c phase and the triclinic γ phase are stable at low temperature for x = 0.5 and x = 0.7 , respectively. The ferroelectric, dielectric, and piezoelectric properties strongly depend on the misfit strain and electric field. (110) oriented Ba0.7Sr0.3TiO3 film has the larger ferroelectric polarization and piezoelectric coefficient than that of Ba0.5Sr0.5TiO3 film. The giant piezoelectric coefficient of 340 pm / V is obtained at the electric field of 50 KV / cm in (110) oriented Ba0.7Sr0.3TiO3 film, which is comparable with the values of Pb (Zr1-xTix)O3 and (1 - x) Pb (Mg1/3Nb2/3)O3 -xPbTiO3 films. It makes (110) oriented BaxSr1-xTiO3 films suitable for applications in electromechanical devices.

  16. High-temperature solution growth and characterization of (1-x)PbTiO3-xBi(Zn2/3Nb1/3)O3 piezo-/ferroelectric single crystals

    NASA Astrophysics Data System (ADS)

    Paterson, Alisa R.; Zhao, Jinyan; Liu, Zenghui; Wu, Xiaoqing; Ren, Wei; Ye, Zuo-Guang

    2018-03-01

    Complex perovskite PbTiO3-Bi(Me‧Me″)O3 solid solutions represent new materials systems that possess a higher Curie temperature (TC) than the relaxor-PbTiO3 solid solutions, and are useful for potential applications. To this end, novel ferroelectric single crystals of the (1-x)PbTiO3-xBi(Zn2/3Nb1/3)O3 (PT-BZN) solid solution were successfully grown by the high-temperature solution growth (HTSG) method. Powder X-ray diffraction shows that the symmetry of the grown crystals is tetragonal. The dielectric permittivity and optical domain structures were characterized by dielectric measurements and polarized light microscopy, respectively, as a function of temperature, revealing a first-order ferroelectric-paraelectric phase transition at a TC of 436 ± 2 °C. Based on the TC, the average composition of the crystal platelet was estimated to be 0.58PT-0.42BZN. Piezoresponse force microscopy measurements of the phase and amplitude as a function of voltage reveal the complex polar domain structure and demonstrate the ferroelectric switching behaviour of these materials. These results suggest that the PT-BZN single crystals indeed form a new family of high TC piezo-/ferroelectric materials which are potentially useful for the fabrication of electromechanical transducers for high-temperature applications.

  17. Band-gap engineering of La1-x Nd x AlO3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study

    NASA Astrophysics Data System (ADS)

    Sandeep; D, P. Rai; A, Shankar; M, P. Ghimire; Anup Pradhan, Sakhya; T, P. Sinha; R, Khenata; S, Bin Omran; R, K. Thapa

    2016-06-01

    The structural, electronic, and magnetic properties of the Nd-doped Rare earth aluminate, La1-x Nd x AlO3 (x = 0% to 100%) alloys are studied using the full potential linearized augmented plane wave (FP-LAPW) method within the density functional theory. The effects of the Nd substitution in LaAlO3 are studied using the supercell calculations. The computed electronic structure with the modified Becke-Johnson (mBJ) potential based approximation indicates that the La1-x Nd x AlO3 alloys may possess half-metallic (HM) behaviors when doped with Nd of a finite density of states at the Fermi level (E F). The direct and indirect band gaps are studied each as a function of x which is the concentration of Nd-doped LaAlO3. The calculated magnetic moments in the La1-x Nd x AlO3 alloys are found to arise mainly from the Nd-4f state. A probable half-metallic nature is suggested for each of these systems with supportive integral magnetic moments and highly spin-polarized electronic structures in these doped systems at E F. The observed decrease of the band gap with the increase in the concentration of Nd doping in LaAlO3 is a suitable technique for harnessing useful spintronic and magnetic devices. Project supported by the DST-SERB, Dy (Grant No. SERB/3586/2013-14), the UGCBSR, FRPS (Grant No. F.30-52/2014), the UGC (New Delhi, India) Inspire Fellowship DST (India), and the Deanship of Scientific Research at King Saud University (Grant No. RPG-VPP-088). M P Ghimire thanks the Alexander von Humboldt Foundation, Germany for the financial support.

  18. Local Matrix-Cluster Interactions In La1-x SrxCoO3.

    NASA Astrophysics Data System (ADS)

    Giblin, Sean; Terry, Ian; Boothroyd, Andrew; Prabhakaran, Dharmalingiam; Wu, Jing; Leighton, Chris

    2006-03-01

    Magneto-electronic phase separation plays an integral part in many recent advances in the understanding of correlated electron systems. We have studied the magnetically phase separated material La1-x SrxCoO3 and the parent compound LaCoO3, using muon spectroscopy and magnetic susceptibility measurements. The muon as a local magnetic probe is sensitive to the magnetic field distribution in LaCoO3 in the LS state, which is a direct consequence of magnetic excitons. We believe that these excitons are interacting with the Co ions undergoing the known thermally induced spin transition. By directly comparing the results of the parent compound with La1-x SrxCoO3 we can observe the hole-rich ferromagnetic clusters interacting with the neighboring hole poor matrix for low x. This mechanism, detected here for the first time, may play an important role in the rich electrical and magnetic properties of La1-x SrxCoO3.

  19. Raman effect in multiferroic Bi5Fe1+xTi3-xO15 solid solutions: A temperature study

    NASA Astrophysics Data System (ADS)

    Rodríguez Aranda, Ma. Del Carmen; Rodríguez-Vázquez, Ángel G.; Salazar-Kuri, Ulises; Mendoza, María Eugenia; Navarro-Contreras, Hugo R.

    2018-02-01

    In this work, a Raman study of powder samples of multiferroic Bi5Fe1+xTi3-xO15 solid solutions and Bi6Fe2Ti3O18 as a function of temperature from 27 °C (room temperature) to 850 °C is presented. The values of x (i.e., the Fe composition) for the solid solutions were 1.0, 1.1, 1.3, and 1.4. The temperature coefficients of eight phonon frequencies were determined for all the samples. The large observed phonon broadenings with increasing temperature precluded the observation of several of the phonon bands above defined temperatures in the range of 200-700 °C depending on the sample. These phonon broadenings were explained on the basis of the Klemens model, which considers that the broadenings are due to the thermal expansion of the lattice with a major contribution in terms of magnitude from anharmonic phonon-phonon interactions. However, some evidence for the presence of several of the phonons persisted up to 800-850 °C. These solid solutions are expected to exhibit a ferroelectric-paraelectric phase transition at 742 to 750 °C and a ferromagnetic-antiferromagnetic transition at 426 °C. We also observed changes in the slopes of the temperature dependence of the phonon frequencies for the lines at 228 cm-1 for Bi5FeTi3O15 and 330 cm-1 for Bi6Fe2Ti3O18 at temperatures of 247 °C and 347 °C, respectively. No similar temperature-frequency slope changes indicative of possible phase transitions were observed for any of the phonon lines of the other three Bi5Fe1+xTi3-xO15 solid solutions examined.

  20. Multi-functional ultrathin Pd xCu 1-x and Pt~Pd xCu 1-x one-dimensional nanowire motifs for various small molecule oxidation reactions

    DOE PAGES

    Liu, Haiqing; Wong, Stanislaus S.; Adzic, Radoslav R.

    2015-11-18

    Developing novel electrocatalysts for small molecule oxidation processes, including formic acid oxidation (FAOR), methanol oxidation reaction (MOR), and ethanol oxidation reaction (EOR), denoting the key anodic reactions for their respective fuel cell configurations, is a significant and relevant theme of recent efforts in the field. Herein, in this report, we demonstrated a concerted effort to couple and combine the benefits of small size, anisotropic morphology, and tunable chemical composition in order to devise a novel “family” of functional architectures. In particular, we have fabricated not only ultrathin 1-D Pd 1xCu x alloys but also Pt-coated Pd 1xCu x (i.e., Pt~Pdmore » 1xCu x; herein the ~ indicates an intimate association, but not necessarily actual bond formation, between the inner bimetallic core and the Pt outer shell) core–shell hierarchical nanostructures with readily tunable chemical compositions by utilizing a facile, surfactant-based, wet chemical synthesis coupled with a Cu underpotential deposition technique. Our main finding is that our series of as-prepared nanowires are functionally flexible. More precisely, we demonstrate that various examples within this “family” of structural motifs can be tailored for exceptional activity with all 3 of these important electrocatalytic reactions. In particular, we note that our series of Pd 1xCu x nanowires all exhibit enhanced FAOR activities as compared with not only analogous Pd ultrathin nanowires but also commercial Pt and Pd standards, with Pd 9Cu representing the “optimal” composition. Moreover, our group of Pt~Pd 1xCu x nanowires consistently outperformed not only commercial Pt NPs but also ultrathin Pt nanowires by several fold orders of magnitude for both the MOR and EOR reactions in alkaline media. As a result, the variation of the MOR and EOR performance with the chemical composition of our ultrathin Pt~Pd 1xCu x nanowires was also discussed.« less

  1. Discovery of novel solid solution Ca3Si3-x O3+x N4-2x : Eu2+ phosphors: structural evolution and photoluminescence tuning.

    PubMed

    Wang, Baochen; Liu, Yan-Gai; Huang, Zhaohui; Fang, Minghao; Wu, Xiaowen

    2017-12-22

    Discovery of novel phosphors is one of the main issues for improving the color rendering index (CRI) and correlated color temperature (CCT) of white light-emitting diodes (w-LEDs). This study mainly presents a systematic research on the synthesis, crystal structure variation and photoluminescence tuning of novel (oxy)nitride solid solution Ca 3 Si 3-x O 3+x N 4-2x : Eu 2+ phosphors. XRD refinements show that lattice distortion occurs when x value diverges the optimum one (x = 1). The lattice distortion causes a widening of emission spectrum and an increase of Stokes shift (ΔSS), which leads to a bigger thermal quenching. With decrease of x value, the emission spectrum shows an obvious red-shift from 505.2 to 540.8 nm, which is attributed to the crystal field splitting. The enhanced crystal field splitting also broadens the excitation spectrum, making it possible to serve as the phosphor for near ultraviolet (n-UV) LEDs. A 3-phosphor-conversion w-LED lamp was fabricated with the as-prepared phosphor, which exhibits high CRI (Ra = 85.29) and suitable CCT (4903.35 K). All these results indicate that the Ca 3 Si 3-x O 3+x N 4-2x : Eu 2+ phosphor can serve as the green phosphor for n-UV w-LEDs, with a tunable spectrum by controlling the crystal structure and morphology.

  2. Magnetocaloric effect and critical field analysis in Eu substituted La0.7-xEuxSr0.3MnO3 (x = 0.0, 0.1, 0.2, 0.3) manganites

    NASA Astrophysics Data System (ADS)

    Vadnala, Sudharshan; Asthana, Saket

    2018-01-01

    In this study, we have investigated magnetic behavior, magnetocaloric effect and critical exponent analysis of La0.7-xEuxSr0.3MnO3 (x = 0.0, 0.1, 0.2, 0.3) manganites synthesized through solid state reaction route. The crystallographic data obtained from refinement of X-ray diffraction patterns reveal that crystal structure changes from rhombohedral (for x = 0.0) to orthorhombic (for x ≥ 0.1). The average ionic radius of A-site is decreased from 1.384 Å (for x = 0.0) to 1.360 Å (for x = 0.3) with Eu3+ substitution which in turn decreases the Mn-O-Mn bond angles. Magnetization measurements are performed in the vicinity of TC to determine magnetocaloric effect (MCE) and critical field behavior. The maximum magnetic entropy change (Δ SMmax) (for μ0ΔH = 6T) increases with the Eu3+ substitution from 3.88 J/kg K (for x = 0.0) to 5.03 J/kg K (for x = 0.3) at the transition temperature. The critical field behaviour of compounds was analysed using various methods such as modified Arrott plots, Kouvel-Fisher method and critical isotherm to determine critical temperature and critical exponents (β, γ and δ). The obtained critical exponents are in good accordance with scaling relation. The temperature dependence of the order parameter n, for different magnetic fields, is studied using the relation ΔSMαHn. The values of n are found to obey the Curie-Weiss law for temperatures above the transition temperature. The rescaled change in entropy data for all compounds collapses into the same universal curve, revealing a second order phase transition.

  3. X-Ray Emission from the Soft X-Ray Transient Aquila X-1

    NASA Technical Reports Server (NTRS)

    Tavani, Marco

    1998-01-01

    Aquila X-1 is the most prolific of soft X-ray transients. It is believed to contain a rapidly spinning neutron star sporadically accreting near the Eddington limit from a low-mass companion star. The interest in studying the repeated X-ray outbursts from Aquila X-1 is twofold: (1) studying the relation between optical, soft and hard X-ray emission during the outburst onset, development and decay; (2) relating the spectral component to thermal and non-thermal processes occurring near the magnetosphere and in the boundary layer of a time-variable accretion disk. Our investigation is based on the BATSE monitoring of Aquila X-1 performed by our group. We observed Aquila X-1 in 1997 and re-analyzed archival information obtained in April 1994 during a period of extraordinary outbursting activity of the source in the hard X-ray range. Our results allow, for the first time for this important source, to obtain simultaneous spectral information from 2 keV to 200 keV. A black body (T = 0.8 keV) plus a broken power-law spectrum describe accurately the 1994 spectrum. Substantial hard X-ray emission is evident in the data, confirming that the accretion phase during sub-Eddington limit episodes is capable of producing energetic hard emission near 5 x 10(exp 35) ergs(exp -1). A preliminary paper summarizes our results, and a more comprehensive account is being written. We performed a theoretical analysis of possible emission mechanisms, and confirmed that a non-thermal emission mechanism triggered in a highly sheared magnetosphere at the accretion disk inner boundary can explain the hard X-ray emission. An anticorrelation between soft and hard X-ray emission is indeed prominently observed as predicted by this model.

  4. A Semi-analytical Model for Wind-fed Black Hole High-mass X-Ray Binaries: State Transition Triggered by Magnetic Fields from the Companion Star

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Yaji, Kentaro; Yamada, Shinya; Masai, Kuniaki

    We propose a mechanism of state transition in wind-fed black hole (BH) binaries (high-mass X-ray binaries) such as Cyg X-1 and LMC X-1. Modeling a line-driven stellar wind from the companion by two-dimensional hydrodynamical calculations, we investigate the processes of wind capture by, and accretion onto, the BH. We assume that the wind acceleration is terminated at the He ii ionization front because ions responsible for line-driven acceleration are ionized within the front, i.e., the He iii region. It is found that the mass accretion rate inferred from the luminosity is remarkably smaller than the capture rate. Considering the difference,more » we construct a model for the state transition based on the accretion flow being controlled by magnetorotational instability. The outer flow is torus-like, and plays an important role to trigger the transition. The model can explain why state transition does occur in Cyg X-1, while not in LMC X-1. Cyg X-1 exhibits a relatively low luminosity, and then the He ii ionization front is located and can move between the companion and BH, depending on its ionizing photon flux. On the other hand, LMC X-1 exhibits too high luminosity for the front to move considerably; the front is too close to the companion atmosphere. The model also predicts that each state of high-soft or low-hard would last fairly long because the luminosity depends weakly on the wind velocity. In the context of the model, the state transition is triggered by a fluctuation of the magnetic field when its amplitude becomes comparable to the field strength in the torus-like outer flow.« less

  5. Variability in the high energy gamma ray emission from Cyg X-3 over a two-year period (1983 - 1984) at E 4 x 10(11) eV

    NASA Technical Reports Server (NTRS)

    Cawley, M. F.; Fegan, D. J.; Gibbs, K.; Gorham, P. W.; Lamb, R. C.; Liebing, D. F.; Porter, N. A.; Stenger, V. J.; Weekes, T. C.; Williams, R. J.

    1985-01-01

    Cygnus X-3 is observed to emit gamma rays with energies in excess of 4 x 10 to the 11th power eV during two out of 9 observational categories over an 18 month time span. The emissions are observed at the 0.6 phase of the characteristic 4.8 hr light curve for this binary system. We estimate a peak flux at phase 0.6 of 5 x 10 to the minus 10th power photons cm-2s-1 at a software threshold of 8 x 10 to the 11th power eV for Oct/Nov 1983. A flux for the June 84 effect cannot be reliably calculated at present due to lack of Monte Carlo simulations for the energy range and spectral region. For the other 7 observational categories the observations are consistent with zero source emission. The light curve would appear to be variable on a time scale of a couple of weeks at these categories. Selection of compact images in accordance with Monte Carlo simulations combined with empirical optimization techniques have led to an enriched gamma ray light curve for the Oct/Nov 1983 data. Selection on the basis of shower orientation, however, has not led to any notable enhancement of the gamma ray content. Individual Cherenko images can be reliably sorted on an event by event basis into either proton-induced or photon-induced showers.

  6. Influence of Ti Doping on the Critical Behavior and Magnetocaloric Effect in Disordered Ferromagnets La0.7Ba0.3Mn1- x Ti x O3

    NASA Astrophysics Data System (ADS)

    Ho, T. A.; Phan, M. H.; Phuc, N. X.; Lam, V. D.; Phan, T. L.; Yu, S. C.

    2016-05-01

    The Ti-substitution influence on the magnetic and magnetocaloric properties of La0.7Ba0.3Mn1- x Ti x O3 ( x = 0.05 and 0.1) was investigated. Based on Banerjee's criteria and Franco's universal curves, we proved the existence of a second-order magnetic phase transition in the samples. Using the modified Arrott plot method, we determined the critical parameters T C ≈ 245 K, β = 0.374 ± 0.013, γ = 1.228 ± 0.045, and δ = 4.26 ± 0.03 for x = 0.05, and T C ≈ 169 K, β = 0.339 ± 0.001, γ = 1.307 ± 0.003, and δ = 4.78 ± 0.02 for x = 0.1. With these critical values, the predictable scaling behavior of the M( H) data above and below T C proves that the calculated exponents are unambiguous and intrinsic. The values β = 0.374 for x = 0.05 and β = 0.339 for x = 0.1 suggest that the magnetic phase transition of the samples falls into the three-dimensional (3D) Heisenberg and 3D Ising universality classes, respectively, corresponding to short-range ferromagnetic (FM) order due to FM clusters in a wide temperature range even above T C, as confirmed by electron spin resonance studies. In reference to the magnetocaloric effect around T C, the magnetic entropy change reaches maximum values (|ΔSmax|) of about 4 and 3 J kg-1 K-1 for x = 0.05 and 0.1, respectively, for a magnetic field change 50 kOe. Magnetic field dependencies of |ΔSmax| obey a power function |ΔSmax( H)| ∝ H n , where exponent values n = 0.59 and 0.61 for x = 0.05 and 0.1, respectively, were determined from the relation n = 1 + ( β-1)/( β + γ). The difference between the experimental n values and the theoretical value n = 2/3 of the mean field model is due to the presence of short-range FM order in the samples.

  7. Structural and magnetic properties of nanostructured composites (SrFe12O19)x(CaCu3Ti4O12)1-x

    NASA Astrophysics Data System (ADS)

    Gavrilova, T. P.; Deeva, J. A.; Yatsyk, I. V.; Yagfarova, A. R.; Gilmutdinov, I. F.; Lyadov, N. M.; Milovich, F. O.; Chupakhina, T. I.; Eremina, R. M.

    2018-05-01

    (SrFe12O19)x(CaCu3Ti4O12)1-x (x = 0.01, 0.03, 0.07, 0.1) composites were synthesized using a solid state method, while the pre-synthesized strontium hexaferrite SrFe12O19 (SFO) was added to the stoichiometric amount of CaO, CuO and TiO oxides to form the CaCu3Ti4O12 (CCTO) structure around SFO microinclusions. The structural and microstructural properties of obtained composites were studied by X-ray diffraction, scanning electron microscopy and transmission electron microscopy techniques. The magnetic properties were studied by electron spin resonance and magnetometry methods. Based on all experimental data we can conclude, that SFOxCCTO1-x nanostructured composites were formed only for concentrations x = 0.03 and x = 0.07, where SFO nanoinclusions are inside CCTO matrix, that leads to the strong mutual influence of the magnetic properties of both component.

  8. Magnetoresistance Versus Oxygen Deficiency in Epi-stabilized SrRu1 - x Fe x O3 - δ Thin Films.

    PubMed

    Dash, Umasankar; Acharya, Susant Kumar; Lee, Bo Wha; Jung, Chang Uk

    2017-12-01

    Oxygen vacancies have a profound effect on the magnetic, electronic, and transport properties of transition metal oxide materials. Here, we studied the influence of oxygen vacancies on the magnetoresistance (MR) properties of SrRu 1 - x Fe x O 3 - δ epitaxial thin films (x = 0.10, 0.20, and 0.30). For this purpose, we synthesized highly strained epitaxial SrRu 1 - x Fe x O 3 - δ thin films with atomically flat surfaces containing different amounts of oxygen vacancies using pulsed laser deposition. Without an applied magnetic field, the films with x = 0.10 and 0.20 showed a metal-insulator transition, while the x = 0.30 thin film showed insulating behavior over the entire temperature range of 2-300 K. Both Fe doping and the concentration of oxygen vacancies had large effects on the negative MR contributions. For the low Fe doping case of x = 0.10, in which both films exhibited metallic behavior, MR was more prominent in the film with fewer oxygen vacancies or equivalently a more metallic film. For semiconducting films, higher MR was observed for more semiconducting films having more oxygen vacancies. A relatively large negative MR (~36.4%) was observed for the x = 0.30 thin film with a high concentration of oxygen vacancies (δ = 0.12). The obtained results were compared with MR studies for a polycrystal of (Sr 1 - x La x )(Ru 1 - x Fe x )O 3 . These results highlight the crucial role of oxygen stoichiometry in determining the magneto-transport properties in SrRu 1 - x Fe x O 3 - δ thin films.

  9. Investigations of Ba{sub x}Sr{sub 1x}TiO{sub 3} ceramics and powders prepared by direct current arc discharge technique

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Li, Shuangbin; Wang, Xiaohan; University of Chinese Academy of Sciences, Beijing 100049

    2014-09-01

    Ba{sub x}Sr{sub 1x}TiO{sub 3} ceramics with x ranging from 0 to 1 were prepared by direct current arc discharge technique and studied by means of x-ray diffraction (XRD) and Raman spectroscopy. The cubic-tetragonal ferroelectric phase transition in Ba{sub x}Sr{sub 1x}TiO{sub 3} ceramics was found to occur at x ≈ 0.75. XRD investigation of as-grown BaTiO{sub 3} ceramics revealed co-existence of tetragonal and hexagonal modifications with a small amount of impurity phase BaTi{sub 4}O{sub 9}. No evidences of hexagonal phase were observed in Raman spectra of as-grown BaTiO{sub 3} ceramics, while Raman peaks related to hexagonal phase were clearly observed in the spectrummore » of fine-grain powders prepared from the same ceramics. A core-shell model for BaTiO{sub 3} ceramics prepared by direct current arc discharge technique is proposed. Absence of the hexagonal phase in any Ba{sub x}Sr{sub 1x}TiO{sub 3} solid solution with x < 1 is discussed in the frame of specific atomic arrangement.« less

  10. High-pressure electrical resistivity studies for Ba1-xCsxFe2Se3

    NASA Astrophysics Data System (ADS)

    Kawashima, C.; Soeda, H.; Takahashi, H.; Hawai, T.; Nambu, Y.; Sato, T. J.; Hirata, Y.; Ohgushi, K.

    2017-10-01

    High-pressure electrical resistance measurements were performed for iron-based ladder material Ba1-xCsxFe2Se3 (x = 0.25 and 0.65) using a diamond anvil cell (DAC). Recent high-pressure study revealed that iron-based ladder material BaFe2S3 exhibits an insulator-metal transition and superconductivity, and this discovery would provide important insight for understanding the mechanism of iron-based superconductors. Therefore, it is intriguing to investigate the high-pressure properties for the iron-based ladder material Ba1-xCsxFe2Se3 system. The parent compounds BaFe2Se3 and CsFe2Se3 show insulating and magnetic ordering features. For Ba1-xCsxFe2Se3 system, no magnetic ordering is observed for x = 0.25 and minimum charge gap was estimated for x = 0.65. The insulator-metal transitions are observed in both materials.

  11. High-pressure electrical resistivity studies for Ba1-xCsxFe2Se3

    NASA Astrophysics Data System (ADS)

    Kawashima, C.; Soeda, H.; Takahashi, H.; Hawai, T.; Nambu, Y.; Sato, T. J.; Hirata, Y.; Ohgushi, K.

    2017-10-01

    High-pressure electrical resistance measurements were performed for iron-based ladder material Ba1-xCsxFe2Se3 (x = 0.25 and 0.65) using a diamond anvil cell (DAC). Recent high-pressure study revealed that iron-based ladder material BaFe2S3 exhibits an insulator- metal transition and superconductivity, and this discovery would provide important insight for understanding the mechanism of iron-based superconductors. Therefore, it is intriguing to investigate the high-pressure properties for the iron-based ladder material Ba1-xCsxFe2Se3 system. The parent compounds BaFe2Se3 and CsFe2Se3 show insulating and magnetic ordering features. For Ba1-xCsxFe2Se3 system, no magnetic ordering is observed for x = 0.25 and minimum charge gap was estimated for x = 0.65. The insulator-metal transitions are observed in both materials.

  12. Lattice damage and compositional changes in Xe ion irradiated In{sub x}Ga{sub 1-x}N (x = 0.32−1.0) single crystals

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zhang, Limin, E-mail: zhanglm@lzu.edu.cn; Peng, Jinxin; Ai, Wensi

    2016-06-28

    Lattice disorder and compositional changes in In{sub x}Ga{sub 1-x}N (x = 0.32, 0.47, 0.7, 0.8, and 1.0) films on GaN/Al{sub 2}O{sub 3} substrates, induced by room-temperature irradiation of 5 MeV Xe ions, have been investigated using both Rutherford backscattering spectrometry under ion-channeling conditions and time-of-flight secondary ion mass spectrometry. The results show that for a fluence of 3 × 10{sup 13 }cm{sup −2}, the relative level of lattice disorder in In{sub x}Ga{sub 1-x}N increases monotonically from 59% to 90% with increasing indium concentration x from 0.32 to 0.7; a further increase in x up to 1.0 leads to little increase in the disorder level. In contrastmore » to Ga-rich In{sub x}Ga{sub 1-x}N (x = 0.32 and 0.47), significant volume swelling of up to ∼25% accompanied with oxidation in In-rich In{sub x}Ga{sub 1-x}N (x = 0.7, 0.8, and 1.0) is observed. In addition, irradiation-induced atomic mixing occurs at the interface of In-rich In{sub x}Ga{sub 1-x}N and GaN. The results from this study indicate an extreme susceptibility of the high In-content In{sub x}Ga{sub 1-x}N to heavy-ion irradiation, and suggest that cautions must be exercised in applying ion-implantation techniques to these materials at room temperature. Further studies of the irradiation behavior at elevated temperatures are warranted.« less

  13. Study of x CNFO + (1-x) PLZT magnetoelectric composites

    NASA Astrophysics Data System (ADS)

    Dipti, Singh, Sangeeta; Juneja, J. K.; Pant, R. P.; Raina, K. K.; Prakash, Chandra

    2014-04-01

    In the present paper, we are reporting the studies on structural, dielectric, ferroelectric and magnetic properties of Lanthanum (La) substituted Lead Zirconate Titanate (PZT) and Cobalt Nickel ferrite (CNFO) composites with compositional formula x(Co0.80Ni0.20Fe2O4)+(1-x)(Pb1.01625La0.0025Zr0.55Ti0.45O3) (x = 0.00,0.10). The materials were synthesized by solid state reaction route. XRD analysis confirms the presence of both ferrite and ferroelectric phases. Dielectric properties were studied as a function of frequency and temperature. Ferroelectric P-E and Magnetic M-H hysteresis loops were measured at room temperature.

  14. Effects of dopant induced defects on structural, multiferroic and optical properties of Bi1-x Pb x FeO3 (0 ≤ x ≤ 0.3) ceramics

    NASA Astrophysics Data System (ADS)

    Hassnain Jaffari, G.; Aftab, M.; Samad, Abdus; Mumtaz, Fiza; Awan, M. S.; Shah, S. Ismat

    2018-01-01

    Bi1-x Pb x FeO3 (0 ≤ x ≤ 0.3) has been characterized in detail with an aim to identify role of defect such as dopant, various vacancies, grain boundaries etc, and their effect on structural, optical and multiferroic properties. Structural analysis revealed that Pb substitution transforms the rhombohedral phase of BiFeO3 to the pseudocubic phase for x ≥ 0.15, consistently all vibrational Raman modes associated with the rhombohedral phase are found disappeared. Optical response revealed weakening of the d-d transitions with Pb addition indicating change in the Fe atoms environment consistent with the transition from non-centrosymmetric to the centrosymmetric structure. Transport and dielectric responses are explained in terms of hopping due to the presence of defects like oxygen vacancies and grain boundary conduction. In the high temperature regime, grain boundary conduction led to decrease in resistivity with the presence of a hump that is associated with hopping conduction. Extrinsic contributions in the transport properties correlate well with dielectric response. Magnetic and ferroelectric responses are also presented where role of oxygen vacancies defects has been clearly identified.

  15. RXTE Observation of Cygnus X-1. Report 2; TIming Analysis

    NASA Technical Reports Server (NTRS)

    Nowak, Michael A.; Vaughan, Brian A.; Wilms, Joern; Dove, James B.; Begelman, Mitchell C.

    1998-01-01

    We present timing analysis for a Rossi X-ray Timing Explorer (RXTE) observation of Cygnus X-1 in its hard/low state. This was the first RXTE observation of Cyg X-1 taken after it transited back to this state from its soft/high state. RXTE's large effective area, superior timing capabilities, and ability to obtain long, uninterrupted observations have allowed us to obtain measurements of the power spectral density (PSD), coherence function, and Fourier time lags to a decade lower in frequency and half a decade higher in frequency than typically was achieved with previous instruments. Notable aspects of our observations include a weak 0.005 Hz feature in the PSD coincident with a coherence recovery; a 'hardening' of the high-frequency PSD with increasing energy; a broad frequency range measurement of the coherence function, revealing rollovers from unity coherence at both low and high frequency; and an accurate determination of the Fourier time lags over two and a half decades in frequency. As has been noted in previous similar observations, the time delay is approximately proportional to f(exp -0.7), and at a fixed Fourier frequency the time delay of the hard X-rays compared to the softest energy channel tends to increase logarithmically with energy. Curiously, the 0.01-0.2 Hz coherence between the highest and lowest energy bands is actually slightly greater than the coherence between the second highest and lowest energy bands. We carefully describe all of the analysis techniques used in this paper, and we make comparisons of the data to general theoretical expectations. In a companion paper, we make specific comparisons to a Compton corona model that we have successfully used to describe the energy spectral data from this observation.

  16. Dielectric Properties of BST/(Y 2O 3) x(ZrO 2) 1-x/BST Trilayer Films

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sahoo, Santosh K.; Misra, D.

    2011-01-31

    Thin films of Ba1-xSrxTiO3 (BST) are being actively investigated for applications in dynamic random access memories (DRAM) because of their properties such as high dielectric constant, low leakage current, and high dielectric breakdown strength. Various approaches have been used to improve the dielectric properties of BST thin films such as doping, graded compositions, and multilayer structures. We have found that inserting a ZrO2 layer in between two BST layers results in a significant reduction in dielectric constant as well as dielectric loss. In this work the effect of Y2O3 doped ZrO2 on the dielectric properties of BST/ZrO2/BST trilayer structure ismore » studied. The structure Ba0.8Sr0.2TiO3/(Y2O3)x(ZrO2)1-x/Ba0.8Sr0.2TiO3 is deposited by a sol-gel process on platinized Si substrate. The composition (x) of the middle layer is varied while keeping the total thickness of the trilayer film constant. The dielectric constant of the multilayer film decreases with the increase of Y2O3 amount in the film whereas there is a slight variation in dielectric loss. In Y2O3 doped multilayer thin films, the dielectric loss is lower in comparison to other films and also there is good frequency stability in the loss in the measured frequency range and hence very suitable for microwave device applications.« less

  17. Sol-gel synthesis of red-phosphors [Na xGd 1-x/3-zEu z]Mo yW 1-yO 4 powers and luminescence properties

    NASA Astrophysics Data System (ADS)

    Cao, Fa-Bin; Li, Liao-Sha; Tian, Yan-Wen; Gao, Zhi-Fang; Chen, Yong-Jie; Xiao, Lin-Jiu; Wu, Xing-Rong

    2011-04-01

    In this work, we report on the sol-gel synthesis of red-phosphors [Na xGd 1-x/3-zEu z]Mo yW 1-yO 4 powders doped with several dopants and its luminescence properties at room temperature. X-ray diffraction patters indicated that red-phosphors powders present tetragonal symmetry and cubic structure. The red-phosphors [Na xGd 1-x/3-zEu z]Mo yW 1-yO 4 powders doped exhibit characteristic of a ultraviolet visible-light emission diode. The SEM images for [ NaGdEu0.043+]Mo 0.4W 0.6O 4 phosphor exhibits irregular morphology and cottonlike shape. The size of the particles is estimated to be about 1 μm. Luminescence properties showed that the maximum emission in red region lies in the arrange of 613 nm and 617 nm.

  18. Nonstoichiometry in inorganic fluorides: 2. Ionic conductivity of nonstoichiometric M 1 - x R xF2 + x and R 1 - y M yF3 - y crystals ( M = Ca, Sr, Ba; R are rare earth elements)

    NASA Astrophysics Data System (ADS)

    Sobolev, B. P.; Sorokin, N. I.

    2014-11-01

    The peak manifestation of nonstoichiometry in fluoride systems in the number of phases with valuable properties and wide homogeneity ranges is 45 MF2- RF3 systems, where M = Ca, Sr, Ba and R are 15 rare earth elements from La to Lu and Y (with Pm and Sc excluded). A deviation from stoichiometry in crystals of the M 1 - x R xF2 + x (CaF2 fluorite type) and R 1 - y M yF3 - y (LaF3 tysonite type) phases is responsible for the fluorine superionic conductivity σ. The range of variation in σ with changes in the qualitative ( M, R) and quantitative ( x, y) compositions in both structure types is very wide. The σ value changes by a factor of 108 in the M 1 - x R xF2 + x phases (at 500 K) and by a factor of 106 in the R 1 - y M yF3 - y phases (at 293 K). Changing compositions, one can also obtain crystals with σ values large enough for their use as fluorine-conducting solid electrolytes. Phases promising for solid electrolytes were revealed in the MFm- RFn systems ( m < n ≤ 4), which were studied within the program of searching for new multicomponent fluoride materials at the Institute of Crystallography, Russian Academy of Sciences (IC RAS). Superionic conductivity is one of the peak manifestations of the influence of defect structure of nonstoichiometric crystals on their properties. The subject of this review is the results of the studies performed at the IC RAS on the ionic conductivity of single crystals of the M 1 - x R xF2 + x and R 1 - y M yF3 - y nonstoichiometric phases.

  19. Structural, magneto-optical properties and cation distribution of SrBi{sub x}La{sub x}Y{sub x}Fe{sub 12−3x}O{sub 19} (0.0 ≤ x ≤ 0.33) hexaferrites

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Auwal, I.A.; Güngüneş, H.; Güner, S.

    Highlights: • SrBi{sub x}La{sub x}Y{sub x}Fe{sub 12−3x}O{sub 19} (0.0 ≤ x ≤ 0.33) hexaferrites have been prepared by sol-gel autocombustion. • XRD patterns show that SrBi{sub x}La{sub x}Y{sub x}Fe{sub 12−3x}O{sub 19} (0.0 ≤ x ≤ 0.33) hexaferrites exhibit hexagonal structure. • The intrinsic coercivity (H{sub ci}) above 15000 Oe reveals that all samples are magnetically hard materials. - Abstract: SrBi{sub x}La{sub x}Y{sub x}Fe{sub 12−3x}O{sub 19} (0.0 ≤ x ≤ 0.33) hexaferrites were produced via sol-gel auto combustion. XRD patterns show that all the samples are single-phase M-type strontium hexaferrite (SrM). The magnetic hysteresis (σ-H) loops revealed the ferromagnetic nature ofmore » nanoparticles (NPs). The coercive field decreases from 4740 Oe to 2720 Oe with increasing ion content. In particular, SrBi{sub x}La{sub x}Y{sub x}Fe{sub 12−3x}O{sub 19} NPs with x = 0.0, 0.1, 0.2 have suitable magnetic characteristics (σ{sub s} = 62.03–64.72 emu/g and H{sub c} = 3105–4740 Oe) for magnetic recording. The intrinsic coercivity (H{sub ci}) above 15000 Oe reveals that all samples are magnetically hard materials. Tauc plots were used to specify the direct optical energy band gap (E{sub g}) of NPs. The E{sub g} values are between 1.76 eV and 1.85 eV. {sup 57}Fe Mössbauer spectroscopy data, the variation in line width, isomer shift, quadrupole splitting, relative area and hyperfine magnetic field values on Bi{sup 3+} La{sup 3+} and Y{sup 3+} substitutions have been determined.« less

  20. Electronic structure and bonding interactions in Ba1- x Sr x Zr0.1Ti0.9O3 ceramics

    NASA Astrophysics Data System (ADS)

    Mangaiyarkkarasi, Jegannathan; Sasikumar, Subramanian; Saravanan, Olai Vasu; Saravanan, Ramachandran

    2017-06-01

    An investigation on the precise electronic structure and bonding interactions has been carried out on Ba1- x Sr x Zr0.1Ti0.9O3 (short for BSZT, x = 0, 0.05, 0.07 and 0.14) ceramic systems prepared via high-temperature solid state reaction technique. The influence of Sr doping on the BSZT structure has been examined by characterizing the prepared samples using PXRD, UV-visible spectrophotometry, SEM and EDS. Powder profile refinement of X-ray data confirms that all the synthesized samples have been crystallized in cubic perovskite structure with single phase. Charge density distribution of the BSZT systems has been completely analyzed by the maximum entropy method (MEM). Co-substitution of Sr at the Ba site and Zr at the Ti site into the BaTiO3 structure presents the ionic nature between Ba and O ions and the covalent nature between Ti and O ions, revealed from MEM calculations. Optical band gap values have been evaluated from UV-visible absorption spectra. Particles with irregular shapes and well defined grain boundaries are clearly visualized from SEM images. The phase purity of the prepared samples is further confirmed by EDS qualitative spectral analysis.

  1. Gd3+ spin-lattice relaxation via multi-band conduction electrons in Y(1-x)Gd(x)In3: an electron spin resonance study.

    PubMed

    Cabrera-Baez, M; Iwamoto, W; Magnavita, E T; Osorio-Guillén, J M; Ribeiro, R A; Avila, M A; Rettori, C

    2014-04-30

    Interest in the electronic structure of the intermetallic compound YIn3 has been renewed with the recent discovery of superconductivity at T ∼ 1 K, which may be filamentary in nature. In this work we perform electron spin resonance (ESR) experiments on Gd(3+) doped YIn3 (Y1-xGdxIn3; 0.001 ⪅ x ⩽̸ 0.08), showing that the spin-lattice relaxation of the Gd(3+) ions, due to the exchange interaction between the Gd(3+) localized magnetic moment and the conduction electrons (ce), is processed via the presence of s-, p- and d-type ce at the YIn3 Fermi level. These findings are revealed by the Gd(3+) concentration dependence of the Korringa-like relaxation rate d(ΔH)/dT and g-shift (Δg = g - 1.993), that display bottleneck relaxation behavior for the s-electrons and unbottleneck behavior for the p- and d-electrons. The Korringa-like relaxation rates vary from 22(2) Oe/K for x ⪅ 0.001 to 8(2) Oe/K for x = 0.08 and the g-shift values change, respectively, from a positive Δg = +0.047(10) to a negative Δg = -0.008(4). Analysis in terms of a three-band ce model allows the extraction of the corresponding exchange interaction parameters Jfs, Jfp and Jfd.

  2. Search for Hard X-Ray Emission from the Soft X-Ray Transient Aquila X-1

    NASA Astrophysics Data System (ADS)

    Harmon, B. A.; Zhang, S. N.; Paciesas, W. S.; Tavani, M.; Kaaret, P.; Ford, E.

    1994-12-01

    We are investigating the possibility of hard x-ray emission from the recurrent soft x-ray transient and x-ray burst source Aquila X-1 (Aql X-1). Outbursts of this source are relatively frequent with a spacing of ~ 4-10 months (Kitamoto, S. et al. 1993, ApJ, 403, 315). The recent detections of hard tails (\\(>\\)20 keV) in low luminosity x-ray bursters (Barret, D. & Vedrenne, G. 1994, ApJ Supp. S. 92, 505) suggest that neutron star transient systems such as Aql X-1 can produce hard x-ray emission which is detectable by BATSE. We are correlating reported optical and soft x-ray observations since 1991 of Aql X-1 with BATSE observations in order to search for hard x-ray emission episodes, and to study their temporal and spectral evolution. We will present preliminary results of this search in the 20-1000 keV band using the Earth occultation technique applied to the large area detectors. If this work is successful, we hope to alert the astronomical community for the next Aql X-1 outburst expected in 1995. Simultaneous x-ray/hard x-ray and optical observations of Aql X-1 during outburst would be of great importance for the modeling of soft x-ray transients and related systems.

  3. Hydrodynamical Simulations of the Jet in the Symbiotic Star MWC 560. 3; Application to X-ray Jets in Symbiotic Stars

    NASA Technical Reports Server (NTRS)

    Stute, Matthias; Sahai, Raghvendra

    2007-01-01

    In Papers I and II in this series, we presented hydrodynamical simulations of jet models with parameters representative of the symbiotic system MWC 560. These were simulations of a pulsed, initially underdense jet in a high-density ambient medium. Since the pulsed emission of the jet creates internal shocks and since the jet velocity is very high, the jet bow shock and the internal shocks are heated to high temperatures and should therefore emit X-ray radiation. In this paper, we investigate in detail the X-ray properties of the jets in our models. We have focused our study on the total X-ray luminosity and its temporal variability, the resulting spectra, and the spatial distribution of the emission. Temperature and density maps from our hydrodynamical simulations with radiative cooling presented in the second paper are used, together with emissivities calculated with the atomic database ATOMDB. The jets in our models show extended and variable X-ray emission, which can be characterized as a sum of hot and warm components with temperatures that are consistent with observations of CH Cyg and R Aqr. The X-ray spectra of our model jets show emission-line features that correspond to observed features in the spectra of CH Cyg. The innermost parts of our pulsed jets show iron line emission in the 6.4-6.7 keV range, which may explain such emission from the central source in R Aqr. We conclude that MWC 560 should be detectable with Chandra or XMM-Newton, and such X-ray observations will prove crucial for understanding jets in symbiotic stars.

  4. Magnetic properties of Co 2 2+ Co 1 - x 3+ Fe x 3+ BO5 ( x = 0.10) single crystals with a ludwigite structure

    NASA Astrophysics Data System (ADS)

    Knyazev, Yu. V.; Kazak, N. V.; Bayukov, O. A.; Platunov, M. S.; Velikanov, D. A.; Bezmaternykh, L. N.; Ivanova, N. B.; Ovchinnikov, S. G.

    2017-04-01

    The investigation of mixed Co-Fe ludwigite single crystals shows that their magnetic properties are close to the magnetic properties of Fe3BO5 despite the predominance of cobalt ions. The magnetic properties of Co3 - x Fe x BO5 single crystals with x = 0.10 are studied in detail. Magnetometric measurements demonstrate a strong magnetic anisotropy with easy magnetization axis b, and the orbital magnetic moment of cobalt is in a frozen state. The detected temperature dependence of the absorption of Mössbauer spectra allowed us to determine the magnetic ordering temperature, which agrees with the results of magnetization measurements ( T C = 84 K).

  5. Colossal permittivity behavior and its origin in rutile (Mg1/3Ta2/3)xTi1-xO2.

    PubMed

    Dong, Wen; Chen, Dehong; Hu, Wanbiao; Frankcombe, Terry J; Chen, Hua; Zhou, Chao; Fu, Zhenxiao; Wei, Xiaoyong; Xu, Zhuo; Liu, Zhifu; Li, Yongxiang; Liu, Yun

    2017-08-30

    This work investigates the synthesis, chemical composition, defect structures and associated dielectric properties of (Mg 2+ , Ta 5+ ) co-doped rutile TiO 2 polycrystalline ceramics with nominal compositions of (Mg 2+ 1/3 Ta 5+ 2/3 ) x Ti 1-x O 2 . Colossal permittivity (>7000) with a low dielectric loss (e.g. 0.002 at 1 kHz) across a broad frequency/temperature range can be achieved at x = 0.5% after careful optimization of process conditions. Both experimental and theoretical evidence indicates such a colossal permittivity and low dielectric loss intrinsically originate from the intragrain polarization that links to the electron-pinned [Formula: see text] defect clusters with a specific configuration, different from the defect cluster form previously reported in tri-/pent-valent ion co-doped rutile TiO 2 . This work extends the research on colossal permittivity and defect formation to bi-/penta-valent ion co-doped rutile TiO 2 and elucidates a likely defect cluster model for this system. We therefore believe these results will benefit further development of colossal permittivity materials and advance the understanding of defect chemistry in solids.

  6. Specific heat of new perovskite-type cobaltates Pr{sub 1-x}Nd{sub x}CoO{sub 3}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Thakur, Rasna, E-mail: rasnarishu@gmail.com; Thakur, Rajesh K.; Gaur, N. K.

    2016-05-23

    Specific heat and Bulk modulus (B) of new perovskite-type cobaltates Pr{sub 1-x}Nd{sub x}CoO{sub 3} has been studied by means of a Modified Rigid Ion Model (MRIM) and Atoms in Molecules (AIM) theory in a wide temperature range (1 K ≤ T ≤1000 K). The effect of Nd doping on the elastic, cohesive and thermal properties of PrCoO{sub 3} have been studied probably for the first time by an atomistic approach. The computed results are in good agreement with the available experimental data.

  7. Optical and X-ray rebrightening in NS X-ray Nova Aql X-1

    NASA Astrophysics Data System (ADS)

    Meshcheryakov, A.; Bikmaev, I.; Irtuganov, E.; Sakhibullin, N.; Vlasyuk, V. V.; Spiridonova, O. I.; Khamitov, I.; Medvedev, P.; Pavlinsky, M. N.; Tsygankov, S. S.

    2017-06-01

    The current outburst in NS X-ray Nova Aql X-1 has started 28 May 2017, as it was reported earlier (see ATel#10441, #10450, #10452). During optical monitoring campaign of Aql X-1, performed at 1.5-m Russian-Turkish telescope (TUBITAK National Observatory) and 1-m SAO RAS optical telescope (Special Astrophysical Observatory) we report a substantial increase of optical brightness of Aql X-1 in the last few days.

  8. Electron spin resonance of Gd3+ in the intermetallic Gd1-xYxNi3Ga9 (0 ≤ x ≤ 0.90) compounds

    NASA Astrophysics Data System (ADS)

    Mendonça, E. C.; Silva, L. S.; Mercena, S. G.; Meneses, C. T.; Jesus, C. B. R.; Duque, J. G. S.; Souza, J. C.; Pagliuso, P. G.; Lora-Serrano, R.; Teixeira-Neto, A. A.

    2017-10-01

    In this work, experiments of X-ray diffraction, magnetic susceptibility, heat capacitance, and Electron Spin Resonance (ESR) carried out in the Gd1-xYxNi3Ga9 (0 ≤ x ≤ 0.90) compounds grown through a Ga self flux method are reported. The X-ray diffraction data indicate that these compounds crystallize in a trigonal crystal structure with a space group R32. This crystal structure is unaffected by Y-substitution, which produces a monotonic decrease of the lattice parameters. For the x = 0 compound, an antiferromagnetic phase transition is observed at TN = 19.2 K, which is continuously suppressed as a function of the Y-doping and extrapolates to zero at x ≈ 0.85. The ESR data, taken in the temperature range 15 ≤ T ≤ 300 K, show a single Dysonian Gd3+ line with nearly temperature independent g-values. The linewidth follows a Korringa-like behavior as a function of temperature for all samples. The Korringa rates (b = ΔH /ΔT ) are Y-concentration-dependent indicating a "bottleneck" regime. For the most diluted sample (x = 0.90), when it is believed that the "bottleneck" effect is minimized, we have calculated the q-dependent effective exchange interactions between Gd3+ local moments and the c-e of 〈Jf-ce 2(q ) 〉 1 /2 = 18(2) meV and Jf -c e(q =0 ) = 90(10) meV.

  9. Cygnus X-1

    NASA Astrophysics Data System (ADS)

    Bolton, C.; Murdin, P.

    2000-11-01

    Cygnus X-1 is one of the strongest x-ray sources. It is the first celestial object for which we had reasonably convincing evidence that it is a BLACK HOLE. Its x-ray properties include an ultra-soft spectrum, compared to massive x-ray binaries containing a neutron star, rapid (˜1 s) flickering, and high/low flux states with different spectral characteristics. In 1971, a RADIO SOURCE appeared at...

  10. Solid-state synthesis of nano-sized Ba(Ti1- x Sn x )O3 powders and dielectric properties of corresponding ceramics

    NASA Astrophysics Data System (ADS)

    Ansaree, Md. Jawed; Kumar, Upendra; Upadhyay, Shail

    2017-06-01

    Powders of a few compositions of solid solution BaTi1- x Sn x O3 ( x = 0.0, 0.1, 0.2, 0.3 and 0.40) have been synthesized at 800 °C for 8 h using Ba(NO3)2, TiO2 and SnCl4·5H2O as starting materials. The thermogravimetric (TG) and differential scanning calorimetric (DSC) analysis of mixture in the stoichiometric proportion for sample BaTi0.80Sn0.20O3 have been carried out to understand the formation of solid solutions. Single-phase pure compounds (except x = 0.40) of the samples have been obtained at a lower calcination temperature (800 °C) than that of those reported in the literature for traditional solid-state synthesis making use of oxides and or carbonates as starting material (≥1200 °C). Tetragonal symmetry for compositions x = 0.0 and 0.10, cubic for x = 0.2 and 0.30 were found by X-ray diffraction (XRD) analysis. The transmission electron microscopic (TEM) analysis confirmed that calcined powders have a particle size between 30 and 50 nm. Ceramics of these powders were prepared by sintering at 1350 °C for 4 h. Properties of ceramics obtained in this work have been compared with properties reported in the literature.

  11. Low Temperature Synthesis, Chemical and Electrochemical Characterization of LiNi(x)Co(1-x)O2 (0 less than x less than 1)

    NASA Technical Reports Server (NTRS)

    Nanjundaswamy, K. S.; Standlee, D.; Kelly, C. O.; Whiteley, R. V., Jr.

    1997-01-01

    A new method of synthesis for the solid solution cathode materials LiNi(x)Co(1-x)O2 (0 less than x less than 1) involving enhanced reactions at temperatures less than or equal to 700 deg. C, between metal oxy-hydroxide precursors MOOH (M = Ni, Co) and Li-salts (Li2CO3, LiOH, and LiNO3) has been investigated. The effects of synthesis conditions and sources of Li, on phase purity, microstructure, and theoretical electrochemical capacity (total M(3+) content) are characterized by powder X-ray diffraction analysis, scanning electron microscopy, chemical analysis and room temperature magnetic susceptibility. An attempt has been made to correlate the electrochemical properties with the synthesis conditions and microstructure.

  12. Long-range ordering in the Bi 1-xAe xFeO 3-x/2 perovskites: Bi 1/3Sr 2/3FeO 2.67 and Bi 1/2Ca 1/2FeO 2.75

    NASA Astrophysics Data System (ADS)

    Lepoittevin, C.; Malo, S.; Barrier, N.; Nguyen, N.; Van Tendeloo, G.; Hervieu, M.

    2008-10-01

    Two-ordered perovskites, Bi 1/3Sr 2/3FeO 2.67 and Bi 1/2Ca 1/2FeO 2.75, have been stabilized and characterized by transmission electron microscopy, Mössbauer spectroscopy and X-ray powder diffraction techniques. They both exhibit orthorhombic superstructures, one with a≈ b≈2 ap and c≈3 ap (S.G.: Pb2 n or Pbmn) for the Sr-based compound and one with a≈ b≈2 ap and c≈8 ap (S.G.: B222, Bmm2, B2 mm or Bmmm) for the Ca-based one. The high-resolution transmission electron microscopy (HRTEM) images evidence the existence of one deficient [FeO x] ∞ layer, suggesting that Bi 1/3Sr 2/3FeO 2.67 and Bi 1/2Ca 1/2FeO 2.75 behave differently compared to their Ln-based homolog. The HAADF-STEM images allow to propose a model of cation ordering on the A sites of the perovskite. The Mössbauer analyses confirm the trivalent state of iron and its complex environment with three types of coordination. Both compounds exhibit a high value of resistivity and the inverse molar susceptibility versus temperature curves evidence a magnetic transition at about 730 K for the Bi 1/3Sr 2/3FeO 2.67 and a smooth reversible transition between 590 and 650 K for Bi 1/2Ca 1/2FeO 2.75.

  13. Structure-property relations in sputter deposited epitaxial (1-x)Pb(Mg1/3Nb2/3)O3- xPbTiO3 thin films

    NASA Astrophysics Data System (ADS)

    Frederick, Joshua C.

    Lead-based ferroelectric materials are of significant technological importance for sensing and actuation due to their high piezoelectric performance (i.e., the ability to convert an electrical signal to mechanical displacement, and vice versa). Traditionally, bulk ceramic or single crystals materials have filled these roles; however, emerging technologies stand to benefit by incorporating thin films to achieve miniaturization while maintaining high efficiency and sensitivity. Currently, chemical systems that have been well characterized in bulk form (e.g. Pb(Mg1/3Nb2/3)O3- xPbTiO3, or PMN-xPT) require further study to optimize both the chemistry and structure for deployment in thin film devices. Furthermore, the effect of internal electric fields is more significant at the length scales of thin films, resulting in self biases that require compensation to reveal their intrinsic dielectric response. To this end, the structure-property relations of epitaxial PMN-xPT films sputter deposited on a variety of substrates were investigated. Attention was paid to how the structure (i.e., strain state, crystal structure, domain configuration, and defects) gave rise to the ferroelectric, dielectric, and piezoelectric response. Three-dimensional visualization of the dielectric response as a simultaneous function of electric field and temperature revealed the true phase transition of the films, which was found to correspond to the strain state and defect concentration. A lead-buffered anneal process was implemented to enhance the ferroelectric and dielectric response of the films without altering their stoichiometry. It was discovered that PMN- xPT films could be domain-engineered to exhibit a mixed domain state through chemistry and substrate choice. Such films exhibited a monoclinic distortion similar to that of the bulk compositions near the morphotropic phase boundary. Finally, it was revealed that the piezoelectric response could be greatly enhanced by declamping the film

  14. Accessing alkali-free NASICON-type compounds through mixed oxoanion sol–gel chemistry: Hydrogen titanium phosphate sulfate, H{sub 1x}Ti{sub 2}(PO{sub 4}){sub 3x}(SO{sub 4}){sub x} (x=0.5–1)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Mieritz, Daniel; Davidowski, Stephen K.; Seo, Dong-Kyun, E-mail: dseo@asu.edu

    We report a direct sol–gel synthesis and characterization of new proton-containing, rhombohedral NASICION-type titanium compounds with mixed phosphate and sulfate oxoanions. The synthetic conditions were established by utilizing peroxide ion as a decomposable and stabilizing ligand for titanyl ions in the presence of phosphates in a strong acidic medium. Thermogravimetric analysis (TGA), powder X-ray diffraction (PXRD), induction-coupled plasma optical emission spectroscopic (ICP-OES) elemental analysis, and Raman and {sup 1}H magic angle spinning nuclear magnetic resonance (MAS-NMR) spectroscopic studies have determined the presence of sulfate and proton ions in the structure, for which the compositional range has been found to bemore » H{sub 1x}Ti{sub 2}(PO{sub 4}){sub 3x}(SO{sub 4}){sub x} (x=0.5–1). The particulate products exhibit a nanocrystalline nature observed through characterization with scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The N{sub 2} sorption isotherm measurements and subsequent Brunauer–Emmett–Teller (BET) and Barrett–Joyner–Halenda (BJH) analyses confirmed the presence of the textural meso- and macropores in the materials. Future studies would determine the potential of the new compounds in various applications as battery materials, proton conductors and solid acid catalysts. - Graphical abstract: A series of proton-containing NASICON-type compounds, H{sub 1x}Ti{sub 2}(PO{sub 4}){sub 3x}(SO{sub 4}){sub x} (x=0.5–1), were discovered through a new sol–gel synthetic method that utilizes peroxide ion as a decomposable and stabilizing ligand for titanyl ions in the presence of phosphates in a strong acidic medium.« less

  15. Preferred site occupation of 3 d atoms in NixF e4 -xN (x =1 and 3) films revealed by x-ray absorption spectroscopy and magnetic circular dichroism

    NASA Astrophysics Data System (ADS)

    Takata, Fumiya; Ito, Keita; Takeda, Yukiharu; Saitoh, Yuji; Takanashi, Koki; Kimura, Akio; Suemasu, Takashi

    2018-02-01

    X-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism measurements were performed at the Ni and Fe L2 ,3 absorption edges for N ixF e4 -xN (x =1 and 3) epitaxial films. Spectral line-shape analysis and element-specific magnetic moment evaluations are presented. Shoulders at approximately 2 eV above the Ni L2 ,3 main peaks in the XAS spectrum of N i3FeN were interpreted to originate from hybridization of orbitals between Ni 3 d at face-centered (II) sites and N 2 p at body-centered sites, while such features were missing in NiF e3N film. Similar shoulders were observed at Fe L2 ,3 edges in both films. These results indicate that the orbitals of Ni atoms did not hybridize with those of N atoms in the NiF e3N film. Hence, Ni atoms preferentially occupied corner (I) sites, where the hybridization was weak because of the relatively long distance between Ni at I sites and N atoms. The relatively large magnetic moment deduced from sum-rule analysis of NiF e3N also showed a good agreement with the presence of Ni atoms at I sites.

  16. The influences of mole composition of strontium (x) on properties of barium strontium titanate (Ba{sub 1x}Sr{sub x}TiO{sub 3}) prepared by solid state reaction method

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sandi, Dianisa Khoirum; Supriyanto, Agus; Iriani, Yofentina, E-mail: yopen-2005@yahoo.com

    2016-02-08

    Barium Strontium Titanate (Ba{sub 1-x}Sr{sub x}TiO{sub 3}) or BST was prepared by solid state reaction method. Raw materials are BaCO{sub 3}, SrCO{sub 3}, and TiO{sub 2}. Those materials are mixed for 8 h, pressed, and sintered at temperature 1200°C for 2 h. Mole composition of Sr (x) was varied to study its influences on structural, morphological, and electrical properties of BST. Variation of (x) are x = 0; x = 0.1; and x = 0.5. XRD patterns showed a single phase of BST, which mean that mixture of raw materials was homogenous. Crystal structure was influenced by x. BaTiO{sub 3} and Ba{submore » 0.9}Ti{sub 0.1}TiO{sub 3} have tetragonal crystal structure, while Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} is cubic. The diffraction angle shifted to right side (angle larger) as the increases of x. Crystalline size of BaTiO{sub 3}, Ba{sub 0.9}Sr{sub 0.1}TiO{sub 3}, and Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} are 38.13 nm; 38.62 nm; and 37.13 nm, respectively. SEM images showed that there are still of pores which were influenced by x. Ba{sub 0.9}Sr{sub 0.1}TiO{sub 3} has densest surface (pores are few and small in size). Sawyer Tower circuit showed that BaTiO{sub 3} and Ba{sub 0.9}Sr{sub 0.1} TiO{sub 3} is ferroelectric, while Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} is paraelectric. The dielectric constants of BaTiO{sub 3}, Ba{sub 0.9}Sr{sub 0.1}TiO{sub 3} and Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} at frequency of 1 KHz are 156; 196; and 83, respectively. Ba{sub 0.9}Sr{sub 0.1}TiO{sub 3} has relatively highest dielectric constant. It is considered that Ba{sub 0.9}Sr{sub 0.1}TiO{sub 3} has densest surface.« less

  17. Anomalous atomic displacement parameters and local dynamics in the Curie range of a Pb-free relaxor ferroelectric system (Bi1-xBax)(Fe1-xTix)O3(0.36 ≤ x ≤ 0.50)

    NASA Astrophysics Data System (ADS)

    Singh, Anar; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Pandey, Dhananjai

    2018-04-01

    We report here the relaxor ferroelectric (RFE) behaviour in a multiferroic solid solution system, (Bi1-xBax)(Fe1-xTix)O3, at a critical disorder level of xC ˜ 0.35 in BiFeO3 and 0.65 (i.e., 1-xC = 0.35) in BaTiO3 similar to the 1:2 ratio of Mg2+ and Nb5+ in the canonical RFE Pb(Mg1/3Nb2/3)O3. This Pb-free system, like canonical Pb-based RFEs, does not exhibit macroscopic symmetry breaking and shows only the signatures of ergodicity breaking at Vogel-Fulcher freezing temperature (TVF). The atomic displacement parameters (ADPs) of Fe3+/Ti4+ and O2-, obtained using high wave vector (Q) and high-resolution synchrotron x-ray diffraction data as a function of temperature, show anomalous diffuse peaks in the Curie range. It is shown that the diffuse peak in ADPs is due to softening of the vibrational frequencies of the B-O chain (B = Fe3+/Ti4+ and O = O2-) below the Burns temperature (TB) followed by hardening below the characteristic temperature (T'm), which corresponds to a peak in the dielectric permittivity (ɛ').

  18. Long-term studies with the Ariel 5 ASM. 2: The strong Cygnus sources

    NASA Technical Reports Server (NTRS)

    Holt, S. S.; Kaluzienski, L. J.; Boldt, E. A.; Serlemitsos, P. J.

    1979-01-01

    The three bright 3-6 keV X-ray sources in Cygnus are examined for regular temporal variability with a 1300-day record from the Ariel 5 All Sky Monitor. The only periods consistently observed are 5.6 days for Cyg X-1, 11.23 days for Cyg X-2, and 4.8 hours for Cyg X-3.

  19. AC conduction of Ba1-xCaxTiO3 and BZT-BCTx

    NASA Astrophysics Data System (ADS)

    Khien, Nguyen Van; Huy, Than Trong; Hong, Le Van

    2018-03-01

    Ba1-xCaxTiO3 (BCTx), (x =0.0-0.3) and Ba0.8Zr0.2TiO3-Ba1-xCaxTiO3 (BZT-BCTx), (x=0.15-0.35) were fabricated by the solid state reaction method. Phase structure of the material samples was identified by X-ray diffraction. The impedance versus frequency in a range of 100 Hz to 2.5 MHz was measured for all the samples at room temperature. AC conductivity versus frequency of the BCTx and BZT-BCTx was evaluated and fitted by using the extended Universal Dielectric Response (UDR) equations. The fitting results were discussed in detail and shown that the localized reorientation polarization-based mechanism is most contributed in BCTx matrial samples. Basically both two the hopping polaron and polarization mechanisms play roles in BZT-BCTx material samples. In contrary the short-range polaron hopping is dominated in ac conductivity of BZT-BCTx material samples in low frequency range.

  20. Reply to Comment on X-ray resonant scattering studies of orbital and charge ordering in Pr[sub 1-x]Ca[sub x]MnO[sub 3].

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Zimmermann, M. V.; Grenier, S.; Nelson, C. S.

    2003-09-01

    The interpretation given in our recent x-ray scattering study of Pr{sub 1-x}Ca{sub x}MnO{sub 3} in terms of charge and orbital ordering is questioned in the preceding Comment by Garcia and Subias. They argue that anisotropy of the charge distribution induced by local distortions gives rise to the so-called charge order reflections. In this Reply we suggest that the two different pictures are reconcilable.

  1. Monitoring of CH Cyg requested for Chandra and HST observations

    NASA Astrophysics Data System (ADS)

    Waagen, Elizabeth O.

    2012-03-01

    Dr. Margarita Karovska, Harvard-Smithsonian Center for Astrophysics, has requested visual and photometric observations of the symbiotic variable CH Cyg in preparation for and support of Chandra and HST observations scheduled for later in March 2012. Dr. Karovska's observations will be a followup investigation of the central region of CH Cyg and its jet that was discovered a couple of years ago. AAVSO observations are requested in order to monitor the state of the system and correlate with the satellite observations. Visual observations and CCD/PEP observations in all bands - U through J and H - are requested. Daily observations now through April 2012 and high-speed photometry through March would be appreciated. CH Cyg is currently at visual magnitude 7.7. Halpha, OIII region, and optical spectroscopy are also requested. More details on the exact dates and times of the satellite observations will be announced when they become available, but daily monitoring should begin now. [HST observations scheduled for 2012 March 18; Chandra delayed some days due to X-class solar flare of 2012 March 7.] Coordinates: RA 19 24 33.07 Dec. +50 14 29.1 (J2000.0). Finder charts may be created and data from the AAVSO International Database may be viewed, plotted, or downloaded (www.aavso.org).

  2. Characterization of New Hard X-ray Cataclysmic Variables

    NASA Technical Reports Server (NTRS)

    Bernardini, F.; deMartino, D.; Falanga, M.; Mukai, K.; Matt, G.; Bonnet-Bidaud, J.-M.; Masetti, N.; Mouchet, M.

    2012-01-01

    Aims. We aim at characterizing a sample of nine new hard X-ray selected Cataclysmic Variable (CVs), to unambiguously identify them as magnetic systems of the Intermediate Polar (IP) type. Methods. We performed detailed timing and spectral analysis by using X-ray, and simultaneous UV and optical data collected by XMM-Newton, complemented with hard X-ray data provided by INTEGRAL and Swift. The pulse arrival time were used to estimate the orbital periods. The broad band X-ray spectra were fitted using composite models consisting of different absorbing columns and emission components. Results. Strong X-ray pulses at the White Dwarf (WD) spin period are detected and found to decrease with energy. Most sources are spin-dominated systems in the X-rays, though four are beat dominated at optical wavelengths. We estimated the orbital period in all system (except for IGR J16500-3307), providing the first estimate for IGRJ08390-4833, IGRJ18308-1232, and IGR J18173-2509. All X-ray spectra are multi-temperature. V2069 Cyg and RX J0636+3535 poses a soft X-ray optically thick component at kT approx. 80 eV. An intense K (sub alpha) Fe line at 6.4 keV is detected in all sources. An absorption edge at 0.76 keV from OVII is detected in IGR J08390-4833. The WD masses and lower limits to the accretion rates are also estimated. Conclusions. We found all sources to be IPs. IGR J08390-4833, V2069 Cyg, and IGR J16500-3307 are pure disc accretors, while IGR J18308-1232, IGR J1509-6649, IGR J17195-4100, and RX J0636+3535 display a disc-overflow accretion mode. All sources show a temperature gradient in the post-shock regions and a highly absorbed emission from material located in the pre-shock flow which is also responsible for the X-ray pulsations. Reflection at the WD surface is likely the origin of the fluorescent iron line. There is an increasing evidence for the presence of a warm absorber in IPs, a feature that needs future exploration. The addition of two systems to the subgroup of

  3. Photoluminescence Properties of Red-Emitting Ca3Sr3-x(PO4)4:xEu3+ Phosphors for White Light-Emitting Diodes.

    PubMed

    Hakeem, D A; Park, K

    2015-07-01

    The photoluminescent properties of the Eu(3+)-activated Ca3Sr3(PO4)4 phosphors prepared by a solution combustion method were investigated. The excitation spectra of Ca3Sr3-x(PO4)4:xEu3+ (0.05 ≤ x ≤ 0.6) phosphors under 614 nm wavelength showed a broad band centered at 266 nm along with other peaks at 320, 362, 381, 394, 414, 464, and 534 nm. The emission spectra observed in the range of 450 to 750 nm under excitation at 394 nm were ascribed to the 5D0-7F1-4 transitions of Eu3+ ions. The Ca3Sr3-x(PO4)4:xEu3+ phosphors showed the strongest red emission at 614 nm due to the electric dipole 5DO -->7F2 transition of Eu3+. The strongest emission intensity was obtained for the Eu3+ ions of x = 0.5. The prepared Ca3Sr3-x(PO4)4:xEu3+ can be used as an efficient red phosphor for UV-based white LEDs.

  4. Extreme Millimeter/Sub-millimeter and Radio Flares from V404 Cyg (GS 2023+338)

    NASA Astrophysics Data System (ADS)

    Tetarenko, A.; Sivakoff, G. R.; Young, Ken; Wouterloot, J. G. A.; Miller-Jones, J. C.

    2015-06-01

    We report follow up radio and mm/sub-mm observations (ATel #7671) of the current outburst of the black hole X-ray binary, V404 Cyg, with the VLA, Submillimeter Array (SMA), and James Clerk Maxwell Telescope SCUBA-2 (JCMT).

  5. Refining the phase diagram of Pb{sub 1x}La{sub x}(Zr{sub 0.9}Ti{sub 0.1}){sub 1x/4}O{sub 3} ceramics by structural, dielectric, and anelastic spectroscopy investigations

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Craciun, F., E-mail: Floriana.Craciun@isc.cnr.it; Cordero, F.; Ciuchi, I. V.

    2015-05-14

    We present the results of dielectric and anelastic spectroscopy measurements, together with X-ray diffraction investigations, which allow us to establish more precisely the phase diagram of Pb{sub 1x}La{sub x}(Zr{sub 0.9}Ti{sub 0.1}){sub 1x/4}O{sub 3} (PLZT x/90/10) in the compositional range around the AFE/FE phase boundary (0 < x < 0.04). From structural analysis and polarization-electric field measurements, we have found that the ground state of PLZT samples with x < 0.025 is rhombohedral R3c, while samples with x > 0.032 are antiferroelectric with orthorhombic Pbam structure. In-between, for compositions with 0.025 ≤ x ≤ 0.032, a coexistence of the AFE/FE phases is evidenced. The use of complementary dielectric and anelastic techniques allows tomore » follow the phase transitions shifts throughout all the interesting composition range and to construct the temperature-composition phase diagram. The tilt instability line, separating the R3c and R3m low and high temperature phases, has been evidenced. Moreover, the new transition, associated with the onset of disordered tilting preceding the long range order of the R3c phase, previously found in Zr-rich Pb(Zr,Ti)O{sub 3}, is confirmed in rhombohedral PLZT x/90/10 compositions.« less

  6. Electrical transport and thermoelectric properties of Ni-doped perovskite-type YCo1-x NixO3 (0 <= x <= 0.07) prepared by sol-gel process

    NASA Astrophysics Data System (ADS)

    Liu, Yi; Li, Hai-Jin; Zhang, Qing; Li, Yong; Liu, Hou-Tong

    2013-05-01

    Electrical transport and thermoelectric properties of Ni-doped YCo1-xNixO3(0 <= x <= 0.07), prepared by using the sol-gel process, are investigated in a temperature range from 100 to 780 K. The results show that with the increase of Ni doping content, the values of DC resistivity of YCo1-xNixO3 decrease, but carrier concentration increases. The temperature dependences of the resistivity for YCo1-xNixO3 are found to follow a relation of ln ρ ∝ 1/T in a low-temperature range (LTR) (T < ~ 304 K for x = 0; ~ 230 K < T < ~ 500 K for x = 0.02, 0.05, and 0.07) and high-temperature range (HTR) (T > ~ 655 K for all compounds), respectively. The estimated apparent activation energies for conduction Ea1 in LRT and Ea2 in HTR are both found to decrease monotonically with doping content increasing. At very low temperatures (T < ~230 K), Mott's law is observed for YCo1xNixO3 (x >= 0.02), indicating that considerable localized states form in the heavy doping compounds. Although the Seebeck coefficient of the compound decreases after Ni doping, the power factor of YCo1-xNixO3 is enhanced remarkably in a temperature range from 300 to 740 K, i.e., a 6-fold increase is achieved at 500 K for YCo0.98Ni0.02O3, indicating that the high-temperature thermoelectric property of YCoO3 can be improved by partial substitution of Ni for Co.

  7. 2. Photocopy of old 2 1/8' X 3' photograph by ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    2. Photocopy of old 2 1/8' X 3' photograph by F. Gutekunst mounted on 2 3/8' X 4' card marked in script on rear: 'Bought at the Sanitary Fair Phila June 8th 1864'. Also printed on rear: 'F. Gutekunst, photographer 704 & 706 Arch St Philadelphia'. Photocopied by Jack E. Boucher in November 1959. - Union League of Philadelphia, 140 South Broad Street, Philadelphia, Philadelphia County, PA

  8. Experimental evidence for the magnetic moment directions of Cr2+ and Cr3+ cations in the spinel ferrites Cux1Crx2Fe3-x1-x2O4

    NASA Astrophysics Data System (ADS)

    Zhang, X. Y.; Xu, J.; Li, Z. Z.; Qi, W. H.; Tang, G. D.; Shang, Z. F.; Ji, D. H.; Lang, L. L.

    2014-08-01

    (A)[B]2O4 spinel ferrite samples with the composition Cux1Crx2Fe3-x1-x2O4 (0.0≤x1≤0.284 and 1.04≥x2≥0.656) were prepared by a chemical co-precipitation method. X-ray diffraction patterns indicated that the samples had a single-phase cubic spinel structure. It is interesting that the saturation magnetization of the samples increased when Cu2+ or Cu3+ (with 1 or 2μB of magnetic moment) substituted for Cr2+ or Cr3+ (with 4 or 3μB), which cannot be obviously explained if the magnetic moments of Cr2+ and Cr3+ cations are assumed to be parallel to those of the Fe and Cu cations. However, with the assumption that the magnetic moments of Cr2+ and Cr3+ cations are antiparallel to the Fe and Cu cation moments in spinel ferrites, the dependence on the Cu doping level of the sample magnetic moments at 10 K was fitted successfully, using the quantum-mechanical potential barrier model earlier proposed by our group. Using the cation distributions obtained in the fitting process, the experimental observation that the magnetic moment of the samples increased with increasing Cu doping level was explained. This work therefore provides experimental evidence that the magnetic moments of the Cr2+ and Cr3+ cations are antiparallel to those of the Fe and Cu cations in spinel ferrites.

  9. Effect of Manganese Addition on the Structure, Magnetic Properties and Microwave Absorption of La0.8Ba0.2MnxFe½(1-x)Ti½(1-x)O3

    NASA Astrophysics Data System (ADS)

    Adi, W. A.; Indro, M. N.; Kusumastuti, A. A.

    2017-03-01

    We have carried out modification of La0.8Ba0.2MnxFe½(1-x)Ti½(1-x)O3 (x = 0.1 - 0.8) magnetic materials by wet milling method. Raw materials of La2O3, BaCO3, Fe2O3, TiO2 and MnCO3 were mixed according to stoichiometry calculation for each composition. The mixture was milled for 5 hours and then sintered at 1000 °C for 5 hours. The refinement results by X-ray diffraction pattern shows that the increasing Mn composition enhances the mass fraction of La0.8Ba0.2MnxFe½(1-x)Ti½(1-x)O3 phase which has the same structure as LaMnO3. For x = 0.8 a single phase of LaMnO3 was formed. The single phase has a crystal monoclinic crystal structure with space group of I 1 2 / a 1, with lattice parameters given by a = 5.519(5) Å, b = 5.5537(5) Å and c = 7.8176(9) Å, α = γ = 90o and β = 90.345(6)o, V = 239.64(3) Å3, ρ = 6.463 gr.cm-3, wRp = 5.96, and χ2 (chi-squared) = 1.17. The hysteresis curve shows that the sample with composition x = 0.8 produces ferromagnetic behaviour at room temperature. The ferromagnetic properties arise due to the mixed valence of Mn3+ and Mn4+ ions through a double exchange mechanism. The results of the microwave absorption indicated that there was a broadening of absorption peak frequency at 9.9 GHz. The reflection loss (RL) increases with the increasing of LaMnO3 phase. For x = 0.8 we have the best of RL where the microwave absorption was calculated reaching 95% at the highest peak frequency with a thickness of 1.5 mm. Thus we have been successful in creating a single phase of La0.8Ba0.2MnxFe½(1-x)Ti½(1-x)O3 with application as a microwave absorber.

  10. Evolution of magnetooptical and transport properties of La1- x Ag x MnO3 films depending on silver concentration

    NASA Astrophysics Data System (ADS)

    Sukhorukov, Yu. P.; Gan'shina, E. A.; Loshkareva, N. N.; Kaul, A. R.; Gorbenko, O. Yu.; Telegin, A. V.; Tugushev, S. N.; Mel'Nikov, O. V.; Vinogradov, A. N.

    2007-04-01

    Evolution of optical, magnetooptical, and transport properties of La1- x Ag x MnO3/SrTiO3 epitaxial films depending on the silver concentration ( x = 0.05, 0.10, 0.15, and 0.25) is studied. The highest values of the Curie temperature ( T C ≈ 317 K), magnetoresistance (˜16%), magnetotransmission (˜8%), and transverse Kerr effect (δ ˜ 20 × 10-3) are attained for a concentration x = 0.10 of Ag+ ions. Comparison of the temperature dependences of the transmission of IR radiation, resistivity, magnetotransmission, magnetoresistance, and Kerr effect indicates electronic and magnetic inhomogeneity of the films in spite of saturation of films with silver. This feature of the film state is explained using the concepts of epitaxial stresses and metastable point defects.

  11. First principles calculations of electronic structure and magnetic properties of Cr-based magnetic semiconductors Al{sub 1-x}Cr{sub x}X (X=N, P, As, Sb)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Saeed, Y., E-mail: yasir_saeed54321@yahoo.co; Shaukat, A., E-mail: schaukat@gmail.co; Nazir, S., E-mail: nazirsafdar@gmail.co

    2010-01-15

    First principles calculations based on the density functional theory (DFT) within the local spin density approximation are performed to investigate the electronic structure and magnetic properties of Cr-based zinc blende diluted magnetic semiconductors Al{sub 1-x}Cr{sub x}X (X=N, P, As, Sb) for 0<=x<=0.50.The behaviour of magnetic moment of Al{sub 1-x}Cr{sub x}X at each Cr site as well as the change in the band gap value due to spin down electrons has been studied by increasing the concentration of Cr atom and through changing X from N to Sb. Furthermore, the role of p-d hybridization is analyzed in the electronic band structuremore » and exchange splitting of d-dominated bands. The interaction strength is stronger in Al{sub 1-x}Cr{sub x}N and becomes weaker in Al{sub 1-x}Cr{sub x}Sb. The band gap due to the spin down electrons decreases with the increased concentration of Cr in Al{sub 1-x}Cr{sub x}X, and as one moves down along the isoelectronic series in the group V from N to Sb. Our calculations also verify the half-metallic ferromagnetic character in Cr doped AlX. - Graphical abstract: The prototype structures of Cr doped AlX (X=N, P, As, Sb) compounds: (A) zinc blende AlP for x=0, (B) Cr{sub 1}Al{sub 7}P{sub 8} for x=0.125, (C) Cr{sub 1}Al{sub 3}P{sub 4} for x=0.25, (D) Cr{sub 1}Al{sub 1}P{sub 2} for x=0.5.« less

  12. Hall effect in Ce/sub 1-x/Y/sub x/Pd/sub 3/ mixed-valence alloys

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Fert, A.; Pureur, P.; Hamzic, A.

    Mixed-valence and Kondo lattice systems exhibit large anomalous Hall coefficients with a striking change of sign at low temperature in several systems (CePd/sub 3/, CeCu/sub 6/,..., etc.). We have studied the Hall effect of Ce/sub 1-x/Y/sub x/Pd/sub 3/, in which the substitution of small amounts of Y for Ce prevents the development of coherence at low temperature. We find that the Hall coefficient does not change its sign at low temperature and can be well understood in the one-impurity model of Ramakrishnan, Coleman, and Anderson. We infer that the change of sign observed in CePd/sub 3/ is an effect ofmore » coherence.« less

  13. A Multiwavelength Study of Cygnus X-3

    NASA Technical Reports Server (NTRS)

    McCollough, M. L; Robinson, C. R.; Zhang, S. N.; Paciesas, W. S.; Harmon, B. A.; Hjellming, R. M.; Rupen, M.; Waltman, E. B.; Foster, R. S.; Ghigo, F. D.

    1997-01-01

    We present a global comparison of long term observations of the hard X-ray (20-100 keV), soft X-ray (1.5-12 keV), infrared (1-2 micron) and radio (2.25, 8.3 and 15 GHz) bands for the unusual X-ray binary Cygnus X-3. Data were obtained in the hard X-ray band from CGRO/BATSE, in the soft X-ray band from Rossi Xray Timing Explorer (RXTE)/ASM, in the radio band from the Green Bank Interferometer and Ryle Telescope and in the infrared band from various ground based observatories. Radio flares, quenched radio states and quiescent radio emission can all be associated with changes in the hard and soft X-ray intensity. The injection of plasma into the radio jet is directly related to changes in the hard and soft X-ray emission. The infrared observations are examined in the context of these findings.

  14. Phase stability and mechanical properties of Mo1-xNx with 0 ≤ x1

    NASA Astrophysics Data System (ADS)

    Balasubramanian, Karthik; Huang, Liping; Gall, Daniel

    2017-11-01

    First-principle density-functional calculations coupled with the USPEX evolutionary phase-search algorithm are employed to calculate the convex hull of the Mo-N binary system. Eight molybdenum nitride compound phases are found to be thermodynamically stable: tetragonal β-Mo3N, hexagonal δ-Mo3N2, cubic γ-Mo11N8, orthorhombic ɛ-Mo4N3, cubic γ-Mo14N11, monoclinic σ-MoN and σ-Mo2N3, and hexagonal δ-MoN2. The convex hull is a straight line for 0 ≤ x ≤ 0.44 such that bcc Mo and the five listed compound phases with x ≤ 0.44 are predicted to co-exist in thermodynamic equilibrium. Comparing the convex hulls of cubic and hexagonal Mo1-xNx indicates that cubic structures are preferred for molybdenum rich (x < 0.3) compounds, and hexagonal phases are favored for nitrogen rich (x > 0.5) compositions, while similar formation enthalpies for cubic and hexagonal phases at intermediate x = 0.3-0.5 imply that kinetic factors play a crucial role in the phase formation. The volume per atom Vo of the thermodynamically stable Mo1-xNx phases decreases from 13.17 to 9.56 Å3 as x increases from 0.25 to 0.67, with plateaus at Vo = 11.59 Å3 for hexagonal and cubic phases and Vo = 10.95 Å3 for orthorhombic and monoclinic phases. The plateaus are attributed to the changes in the average coordination numbers of molybdenum and nitrogen atoms, which increase from 2 to 6 and decrease from 6 to 4, respectively, indicating an increasing covalent bonding character with increasing x. The change in bonding character and the associated phase change from hexagonal to cubic/orthorhombic to monoclinic cause steep increases in the isotropic elastic modulus E = 387-487 GPa, the shear modulus G = 150-196 GPa, and the hardness H = 14-24 GPa in the relatively narrow composition range x = 0.4-0.5. This also causes a drop in Poisson's ratio from 0.29 to 0.24 and an increase in Pugh's ratio from 0.49 to 0.64, indicating a ductile-to-brittle transition between x = 0.44 and 0.5.

  15. Thermal expansion and specific heat of La1-xTexCoO3

    NASA Astrophysics Data System (ADS)

    Thakur, Rasna; Thakur, Rajesh K.; Gaur, N. K.

    2018-05-01

    We present the specific heat and thermal expansion of La1-xTexCoO3 family using Modified Rigid Ion Model (MRIM). The effect of Te doping on the thermal and cohesive properties have been studied by an atomistic approach. The Debye temperature of these perovskite materials is also predicted. The effect of Tellurium doping on lattice specific heat (C), thermal expansion (α) of La1-xTexCoO3 (x= 0.05-0.25) as a function of temperature (1K≤T≤1000K) is reported probably for the first time.

  16. Centaurus X-3 - New low- and medium-energy X-ray observations

    NASA Technical Reports Server (NTRS)

    Long, K.; Agrawal, P. C.; Garmire, G.

    1975-01-01

    Low- and medium-energy X-ray observations of Cen X-3 during two pointed sounding-rocket experiments are discussed. The lack of low-energy emission from Cen X-3 is consistent with the identification of Krzeminski's star as the optical counterpart of Cen X-3 and normal reddening, in contrast to an earlier measurement by Bleeker et al (1973).

  17. Crystal Chemistry and Magnetism of Ternary Actinoid Boron Carbides UB 1- xC 1+ x and U 1- xMxB 2C with M = Sc, Lu, and Th

    NASA Astrophysics Data System (ADS)

    Rogl, P.; Rupp, B.; Felner, I.; Fischer, P.

    1993-06-01

    Within the homogeneous range of uranium monocarbide UB 1- xC 1+ x, the crystal structures of stoichiometric UBC and of the carbon-rich solid solution UB 0.78C 1.22, have been refined from single-crystal X-ray counter data. From X-ray analysis crystal symmetry in both cases is consistent with the centro-symmetric space group Cmcm and there are no indications of superstructure formation. In contrast to the fully ordered atom arrangement revealed for stoichiometric UBC ( a = 0.35899(4), b = 1.19781(12), c = 0.33474(3) nm), random occupation by boron and carbon atoms is observed for the boron site in UB 0.78C 1.22 ( a = 0.35752(4), b = 1.18584(3), c = 0.33881(4) nm). For 279(278) reflections (|F 0| > 3σ) the obtained reliability factors R x = ∑|ΔF|/∑| F0| were R x = 0.069 for UBC and R x = 0.050 for UB 0.78C 1.22. Neutron powder diffraction experiments at 9 and 295 K unambiguously revealed full occupancy by the nonmetal atoms in UB 0.78C 1.22 and prove the statistical occupation of B and C atoms in the B-sites. For the orthorhombic symmetry Cmcm, refinement was not better than R1 = 0.044. A model calculation in monoclinic symmetry C12/ m1, however, resulted in a significant reduction of the residual value to R1 = 0.030, releasing spatial constraints on the boron atoms. Thus the boron-boron chain in Cmcm (B-B = 0.1874 nm) is dissolved into boron pairs (B-B = 0.1706 nm) which are loosely bound at a distance of 0.2043 nm. The formation of C-B-B-C groups corresponds to the structure types of ThBC and Th 3B 2C 3. The magnetic behavior has been investigated in the temperature range from 4.2 K to 1000 K for UB 1- xC 1+ x (UBC-type) and U 1- xMxB 2C (ThB 2C-type for the high temperature modification and 1-UB 2C-type for the low temperature modification) with U partially substituted by Th or Sc, Lu. From magnetic susceptibilities, the alloys UB 1- xC 1+ x reveal temperature independent paramagnetism with typical intermediate valence fluctuation behavior ( TSF ˜ 350 K

  18. Long-Term X-Ray Variability of Circinus X-1

    NASA Technical Reports Server (NTRS)

    Saz Parkinson, P. M.; Tournear, D. M.; Bloom, E. D.; Focke, W. B.; Reilly, K. T.

    2003-01-01

    We present an analysis of long term X-ray monitoring observations of Circinus X-1 (Cir X-1) made with four different instruments: Vela 5B, Ariel V ASM, Ginga ASM, and RXTE ASM, over the course of more than 30 years. We use Lomb-Scargle periodograms to search for the approx. 16.5 day orbital period of Cir X-1 in each of these data sets and from this derive a new orbital ephemeris based solely on X-ray measurements, which we compare to the previous ephemerides obtained from radio observations. We also use the Phase Dispersion Minimization (PDM) technique, as well as FFT analysis, to verify the periods obtained from periodograms. We obtain dynamic periodograms (both Lomb-Scargle and PDM) of Cir X-1 during the RXTE era, showing the period evolution of Cir X-1, and also displaying some unexplained discrete jumps in the location of the peak power.

  19. X-ray astronomy in the Uhuru epoch and beyond /Newton Lacy Pierce Prize Lecture/

    NASA Technical Reports Server (NTRS)

    Kellogg, E. M.

    1975-01-01

    A review of results from the Uhuru satellite is presented. An intensive treatment of two subjects is given, rather than a broad review. First, Cyg X-1, a stellar X-ray source and a candidate for a black hole, is discussed; second, the X-ray source in the Perseus cluster of galaxies, which may be a cloud of hot intergalactic gas, is treated. In both cases, the train of logic used in establishing the nature of these objects is presented and evaluated. For both, while alternative explanations cannot be completely eliminated, they become more difficult to sustain when examined in detail, suggesting that the candidate explanations are more likely correct.

  20. SrZrO 3 Formation at the Interlayer/Electrolyte Interface during (La 1-xSr x) 1-δCo 1-yFe yO 3 Cathode Sintering

    DOE PAGES

    Lu, Zigui; Darvish, Shadi; Hardy, John; ...

    2017-07-19

    This work probes the formation of SrZrO 3 at the SDC/YSZ interface (Sm doped ceria, SDC; Y stabilized zirconia, YSZ) during (La 1-xSr x) 1-δCo1 -yFe yO 3 (LSCF) cathode sintering. SEM/EDS and grazing incidence X-ray diffraction results of annealed LSCF and YSZ samples reveal that even without physical contact between LSCF and YSZ, SrZrO 3 was formed on the surface of YSZ, preferentially at the grain boundaries. It was suspected that the SrZrO 3 formation is due to the Sr-containing gas species diffused through the pores of the SDC layer and reacted with the YSZ electrolyte. Computational thermodynamics wasmore » adopted to predict the gas species formed in air during sintering by using the La-Sr-Co-Fe-O-H thermodynamic database. Sr(OH) 2 is identified as the dominant Sr-containing gas species under the experimental conditions. In addition, it was found that A-site deficiency in LSCF could effectively suppress the SrZrO 3 formation while a dense and pore-free SDC interlayer is required to totally block the SrZrO 3 formation. As a result, cell performance was significantly improved for a cell with a dense SDC interlayer fabricated by pulsed laser deposition, due to elimination of SrZrO 3 formation and therefore reduced interfacial resistance.« less

  1. SrZrO 3 Formation at the Interlayer/Electrolyte Interface during (La 1-xSr x) 1-δCo 1-yFe yO 3 Cathode Sintering

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Lu, Zigui; Darvish, Shadi; Hardy, John

    This work probes the formation of SrZrO 3 at the SDC/YSZ interface (Sm doped ceria, SDC; Y stabilized zirconia, YSZ) during (La 1-xSr x) 1-δCo1 -yFe yO 3 (LSCF) cathode sintering. SEM/EDS and grazing incidence X-ray diffraction results of annealed LSCF and YSZ samples reveal that even without physical contact between LSCF and YSZ, SrZrO 3 was formed on the surface of YSZ, preferentially at the grain boundaries. It was suspected that the SrZrO 3 formation is due to the Sr-containing gas species diffused through the pores of the SDC layer and reacted with the YSZ electrolyte. Computational thermodynamics wasmore » adopted to predict the gas species formed in air during sintering by using the La-Sr-Co-Fe-O-H thermodynamic database. Sr(OH) 2 is identified as the dominant Sr-containing gas species under the experimental conditions. In addition, it was found that A-site deficiency in LSCF could effectively suppress the SrZrO 3 formation while a dense and pore-free SDC interlayer is required to totally block the SrZrO 3 formation. As a result, cell performance was significantly improved for a cell with a dense SDC interlayer fabricated by pulsed laser deposition, due to elimination of SrZrO 3 formation and therefore reduced interfacial resistance.« less

  2. Spectral studies of cosmic X-ray sources

    NASA Astrophysics Data System (ADS)

    Blissett, R. J.

    1980-01-01

    The conventional "indirect" method of reduction and data analysis of spectral data from non-dispersive X-ray detectors, by the fitting of assumed spectral models, is examined. The limitations of this procedure are presented, and alternative schemes are considered in which the derived spectra are not biased to an astrophysical source model. A new method is developed in detail to directly restore incident photon spectra from the detected count histograms. This Spectral Restoration Technique allows an increase in resolution, to a degree dependent on the statistical precision of the data. This is illustrated by numerical simulations. Proportional counter data from Ariel 5 are analysed using this technique. The results obtained for the sources Cas A and the Crab Nebula are consistent with previous analyses and show that increases in resolution of up to a factor three are possible in practice. The source Cyg X-3 is closely examined. Complex spectral variability is found, with the continuum and iron-line emission modulated with the 4.8 hour period of the source. The data suggest multi-component emission in the source. Comparing separate Ariel 5 observations and published data from other experiments, a correlation between the spectral shape and source intensity is evident. The source behaviour is discussed with reference to proposed source models. Data acquired by the low-energy detectors on-board HEAO-1 are analysed using the Spectral Restoration Technique. This treatment explicitly demonstrates the existence of oxygen K-absorption edges in the soft X-ray spectra of the Crab Nebula and Sco X-1. These results are considered with reference to current theories of the interstellar medium. The thesis commences with a review of cosmic X-ray sources and the mechanisms responsible for their spectral signatures, and continues with a discussion of the instruments appropriate for spectral studies in X-ray astronomy.

  3. Mixed-Organic-Cation (FA)x(MA)1-xPbI3 Planar Perovskite Solar Cells with 16.48% Efficiency via a Low-Pressure Vapor-Assisted Solution Process.

    PubMed

    Chen, Jing; Xu, Jia; Xiao, Li; Zhang, Bing; Dai, Songyuan; Yao, Jianxi

    2017-01-25

    Compared to that of methylammonium lead iodide perovskite (MAPbI 3 ), formamidinium lead iodide perovskite (FAPbI 3 ) has a smaller energy band gap and greater potential efficiency. To prevent the transformation of α-FAPbI 3 to δ-FAPbI 3 , preparation of (FA) x (MA) 1-x PbI 3 was regarded as an effective route. Usually, the planar (FA) x (MA) 1-x PbI 3 perovskite solar cells are fabricated by a solution process. Herein, we report a low-pressure vapor-assisted solution process (LP-VASP) for the growth of (FA) x (MA) 1-x PbI 3 perovskite solar cells that features improved electron transportation, uniform morphology, high power conversion efficiency (PCE), and better crystal stability. In LP-VASP, the (FA) x (MA) 1-x PbI 3 films were formed by the reaction between the PbI 2 film with FAI and MAI vapor in a very simple vacuum oven. LP-VASP is an inexpensive way to batch-process solar cells, avoiding the repeated deposition solution process for PbI 2 films, and the device had a low cost. We demonstrate that, with an increase in the MAI content, the (101) peak position of FAPbI 3 shifts toward the (110) peak position of MAPbI 3 , the (FA) x (MA) 1-x PbI 3 perovskites are stable, and no decomposition or phase transition is observed after 14 days. The photovoltaic performance was effectively improved by the introduction of MA + with the highest efficiency being 16.48% under conditions of 40 wt % MAI. The carrier lifetime of (FA) x (MA) 1-x PbI 3 perovskite films is approximately three times longer than that of pure FAPbI 3 . Using this process, solar cells with a large area of 1.00 cm 2 were fabricated with the PCE of 8.0%.

  4. Preparation of Single-Layer MoS 2xSe 2(1-x) and Mo xW 1-xS 2 Nanosheets with High-Concentration Metallic 1T Phase

    DOE PAGES

    Tan, Chaoliang; Zhao, Wei; Chaturvedi, Apoorva; ...

    2016-02-24

    The high-yield and scalable production of single-layer ternary transition metal dichalcogenide nanosheets with ≈66% of metallic 1T phase, including MoS 2xSe 2(1-x) and Mo xW 1-xS 2 is here achieved via electrochemical Li-intercalation and the exfoliation method. Thin film MoS 2xSe 2(1-x) nanosheets drop-cast on a fluorine-doped tin oxide substrate are used as an efficient electrocatalyst on the counter electrode for the tri-iodide reduction in a dye-sensitized solar cell.

  5. The concept of the phases ratio control during the formation of composite filamentary nanocrystals xInSe-(1-x)In2O3 on glass substrates

    NASA Astrophysics Data System (ADS)

    Gasanly, S. A.; Tomaev, V. V.; Stoyanova, T. V.

    2017-11-01

    The method of vacuum deposition on substrates of glass marks the C-29 series PbSe deposited film and the film In the area 3x3 mm2 and a thickness of ˜1 μm. Films are oxidized in dry air at a temperature of 550 °C. Based on studies by X-ray microanalysis and scanning electron microscopy shows the principal possibility of formation of nanowires xInSe-(1-x)In2O3 on the PbSe/In structure. The results allowed to formulate the concept of the control of phases ratio in the forming nanowires xInSe-(1-x)In2O3 on glass substrates.

  6. Boson mode, Medium Range Structure and Intermediate Phase (IP) in (Na2O)x(B2O3)1-x glasses

    NASA Astrophysics Data System (ADS)

    Vignarooban, K.; Boolchand, P.; Micoulaut, M.; Malki, M.

    2012-02-01

    Raman scattering of titled glasses are examined using a T64000 Dispersive system. Scattering strengths of the Boson mode (40 cm-1, 70 cm-1) and the Boroxyl ring (BR) mode (808 cm-1) are found to decrease with increasing x at the same rate in the 0 < x < 20% soda range. Apparently, the 2D character of BRs embedded in a 3D network gives rise to the Boson mode.ootnotetextM. Flores-Ruiz and G. Naumis, PRB, 2011. 83: p. 184204 The triad of modes (705, 740, 770 cm-1) near the 808 cm-1 mode are found to display a maximum in scattering strength near x = 37% (705 cm-1), 33% (740 cm-1) and 25% (770 cm-1), suggesting that these are also ring modes of Na-tripentaborate (STPB), Na-diborate (SDB) and Na-triborate (STB) super-structures. Variations in Raman scattering strengths also suggest that STB percolate near x = 20%, the stress transition, while the STPB and SDTB percolate near x = 40%, the rigidity transition. These transitions were inferred from m-DSC experiments that show an intermediate phase in the 20% < x < 40% range in dry and homogeneous glasses.

  7. 100y DASCH Search for historical outbursts of Black Hole Low Mass X-ray Binaries

    NASA Astrophysics Data System (ADS)

    Grindlay, Jonathan E.; Miller, George; Gomez, Sebastian

    2018-01-01

    Black Hole Low mass X-ray binaries (BH-LMXBs) are all transients, although several (e.g. GRS1915+109 and GX339-4) are quasi-persistent. All of the now 22 dynamically confirmed BH-LMXBs were discovered by their luminous outbursts, reaching Lx ~10^37 ergs/s, with outburst durations of typically ~1-3 months. These systems then (with few exceptions) return to a deep quiescent state, with Lx reduced by factors ~10^5-6 and hard X-ray spectra. The X-ray outbursts are accompanied by optical outbursts (if not absorbed by Galactic extinction) with ~6-9 magnitude increases and similar lightcurve shapes and durations as the X-ray (discovery) outburst. Prior to this work, only 3 BH-LMXBs have had historical (before the X-ray discovery) outbursts found in the archival data: A0620-00, the first BH-LMXB to be so identified, V404 Cyg (discoverd as "Nova Cyg" in 1938 and regarded as a classical nova), and V4641-Sgr which was given its variable star name when first noted in 1975. We report on the historical outbursts now discovered from the DASCH (Digital Access to a Sky Century @ Harvard) data from scanning and digitizing the now ~210,000 glass plates in the northern Galactic Hemisphere. This was one of the primary motivations for the DASCH project: to use the detection (or lack threof) of historic outbursts to measure or constrain the Duty Cycle of the accreting black holes in these systems. This, in turn, allows the total population of BH-LMXBs to be estimated and compared with that for the very similar systems containing neutron stars as the accretor (NS-LMXBs). Whereas the ratio of BHs/NSs from stellar evolution and IMFs is expected to be <<1, the DASCH results on half the sky point to an excess of BH-LMXBs. This must constrain the formation process for these systems, of importance for understanding both BH formation and compact binary evolution.

  8. An X-ray absorption spectroscopic study of the metal site preference in Al1-xGaxFeO3

    NASA Astrophysics Data System (ADS)

    Walker, James D. S.; Grosvenor, Andrew P.

    2013-01-01

    Magnetoelectric materials have potential for being introduced into next generation technologies, especially memory devices. The AFeO3 (Pna21; A=Al, Ga) system has received attention to better understand the origins of magnetoelectric coupling. The magnetoelectric properties this system exhibits depend on the amount of anti-site disorder present, which is affected by the composition and the method of synthesis. In this study, Al1-xGaxFeO3 was synthesized by the ceramic method and studied by X-ray absorption spectroscopy. Al L2,3-, Ga K-, and Fe K-edge spectra were collected to examine how the average metal coordination number changes with composition. Examination of XANES spectra from Al1-xGaxFeO3 indicate that with increasing Ga content, Al increasingly occupies octahedral sites while Ga displays a preference for occupying the tetrahedral site. The Fe K-edge spectra indicate that more Fe is present in the tetrahedral site in AlFeO3 than in GaFeO3, implying more anti-site disorder is present in AlFeO3.

  9. Combinatorial studies of (1-x)Na0.5Bi0.5TiO3-xBaTiO3 thin-film chips

    NASA Astrophysics Data System (ADS)

    Cheng, Hong-Wei; Zhang, Xue-Jin; Zhang, Shan-Tao; Feng, Yan; Chen, Yan-Feng; Liu, Zhi-Guo; Cheng, Guang-Xi

    2004-09-01

    Applying a combinatorial methodology, (1-x)Na0.5Bi0.5TiO3-xBaTiO3 (NBT-BT) thin-film chips were fabricated on (001)-LaAlO3 substrates by pulsed laser deposition with a few quaternary masks. A series of NBT-BT library with the composition of BT ranged from 0 to 44% was obtained with uniform composition and well crystallinity. The relation between the concentration of NBT-BT and their structural and dielectric properties were investigated by x-ray diffraction (XRD), evanescent microwave probe, atomic force microscopy, and Raman spectroscopy. An obvious morphotropic phase boundary (MPB) was established to be about 9% BT by XRD, Raman frequency shift, and dielectric anomaly, different from the well-known MPB of the materials. The result shows the high efficiency of combinatorial method in searching new relaxor ferroelectrics.

  10. Mycobacterium tuberculosis PhoY Proteins Promote Persister Formation by Mediating Pst/SenX3-RegX3 Phosphate Sensing.

    PubMed

    Namugenyi, Sarah B; Aagesen, Alisha M; Elliott, Sarah R; Tischler, Anna D

    2017-07-11

    The Mycobacterium tuberculosis phosphate-specific transport (Pst) system controls gene expression in response to phosphate availability by inhibiting the activation of the SenX3-RegX3 two-component system under phosphate-rich conditions, but the mechanism of communication between these systems is unknown. In Escherichia coli , inhibition of the two-component system PhoR-PhoB under phosphate-rich conditions requires both the Pst system and PhoU, a putative adaptor protein. E. coli PhoU is also involved in the formation of persisters, a subpopulation of phenotypically antibiotic-tolerant bacteria. M. tuberculosis encodes two PhoU orthologs, PhoY1 and PhoY2. We generated phoY single- and double-deletion mutants and examined the expression of RegX3-regulated genes by quantitative reverse transcription-PCR (qRT-PCR). Gene expression was increased only in the Δ phoY1 Δ phoY2 double mutant and could be restored to the wild-type level by complementation with either phoY1 or phoY2 or by deletion of regX3 These data suggest that the PhoY proteins function redundantly to inhibit SenX3-RegX3 activation. We analyzed the frequencies of antibiotic-tolerant persister variants in the phoY mutants using several antibiotic combinations. Persister frequency was decreased at least 40-fold in the Δ phoY1 Δ phoY2 mutant compared to the frequency in the wild type, and this phenotype was RegX3 dependent. A Δ pstA1 mutant lacking a Pst system transmembrane component exhibited a similar RegX3-dependent decrease in persister frequency. In aerosol-infected mice, the Δ phoY1 Δ phoY2 and Δ pstA1 mutants were more susceptible to treatment with rifampin but not isoniazid. Our data demonstrate that disrupting phosphate sensing mediated by the PhoY proteins and the Pst system enhances the susceptibility of M. tuberculosis to antibiotics both in vitro and during infection. IMPORTANCE Persister variants, subpopulations of bacteria that are phenotypically antibiotic tolerant, contribute to

  11. Structural and magnetic properties of SrMn1-xRuxO3 perovskites

    NASA Astrophysics Data System (ADS)

    Dabrowski, B.; Kolesnik, S.; Chmaissem, O.; Maxwell, T.

    2007-03-01

    Ferromagnetism of SrRuO3 is unique among 4d transition metal based perovskite oxides. On substitution of Mn its TC decreases from 163 K to 0 for x˜0.5-0.6 followed by a formation of an antiferromagnetic insulating state at a quantum critical point. The other end member of the SrMn1-xRuxO3 family, a cubic perovskite SrMnO3 is a G-type antiferromagnet with TN=233 K. We have synthesized the complete SrMn1-xRuxO3 solid solution. The polycrystalline samples were characterized by neutron difraction, magnetic, and transport experiments. The incorporation of Ru in the SrMnO3 matrix (0.1<=x<=0.4) results in a phase transition to a C-type antiferromagnetic state accompanied by a cubic-tetragonal transition. The intermediate substitution level induces a spin-glass behavior, due to competing ferro- and antiferromagnetic interactions. Mixed valence Mn^3+/Mn^4+ and Ru^4+/Ru^5+ pairs introduce additional frustration to the magnetic states. The glassy behavior can be observed for x up to 0.7 in the tetragonal structure. Supported by NSF (DMR-0302617) and the U.S. Department of Education

  12. Influence of Al content on the properties of ternary Al{sub 2x}In{sub 2−2x}O{sub 3} alloy films prepared on YSZ (1 1 1) substrates by MOCVD

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Feng, Xianjin; Zhao, Cansong; Li, Zhao

    2015-10-15

    Highlights: • Al{sub 2x}In{sub 2−2x}O{sub 3} films were prepared on the Y-stabilized ZrO{sub 2} (1 1 1) substrates by MOCVD at 700 °C. • A phase transition from the bixbyite In{sub 2}O{sub 3} structure to the amorphous structure was observed. • The lowest resistivity of 4.7 × 10{sup −3} Ω cm was obtained for the Al{sub 0.4}In{sub 1.6}O{sub 3} film. • Tunable optical band gap from 3.7 to 4.8 eV was obtained. - Abstract: The ternary Al{sub 2x}In{sub 2−2x}O{sub 3} films with different Al contents of x [Al/(Al + In) atomic ratio] have been fabricated on the Y-stabilized ZrO{sub 2}more » (1 1 1) substrates by metal organic chemical vapor deposition at 700 °C. The structural, electrical and optical properties of the films as a result of different Al contents (x = 0.1–0.9) were investigated in detail. With the increase of Al content from 10% to 90%, a phase transition from the bixbyite In{sub 2}O{sub 3} structure with a single orientation along (1 1 1) to the amorphous structure was observed. The minimum resistivity of 4.7 × 10{sup −3} Ω cm, a carrier concentration of 1.4 × 10{sup 20} cm{sup −3} and a Hall mobility of 9.8 cm{sup 2} v{sup −1} s{sup −1} were obtained for the sample with x = 0.2. The average transmittances for the Al{sub 2x}In{sub 2−2x}O{sub 3} films in the visible range were all over 78% and the optical band gap of the films could be tuned from 3.7 to 4.8 eV.« less

  13. MOCVD (Ba{sub x}Sr{sub 1-x})Ti{sub 1+y}O{sub 3+z} (BST) thin films for high frequency tunable devices.

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Baumann, P. K.; Kaufman, D. Y.; Im, J.

    2001-01-01

    We have investigated the structural and electrical characteristics of (Ba{sub x}Sr{sub 1-x})Ti{sub 1+y}O{sub 3+z} (BST) thin films synthesized at 650{sup o}C on Pt/SiO{sub 2}/Si substrates using a large area, vertical metalorganic chemical vapor deposition (MOCVD) reactor equipped with a liquid delivery system. Films with a Ba/Sr ratio of 70/30 were studied, as determined using X-ray fluorescence spectroscopy (XRF) and Rutherford backscattering spectrometry (RBS). A substantial reduction of the dielectric loss was achieved when annealing the entire capacitor structure in air at 700{sup o}C. Dielectric tunability as high as 2.3:1 was measured for BST capacitors with the currently optimized processing conditions.

  14. Superconductivity and charge density wave in ZrTe 3xSe x

    DOE PAGES

    Zhu, Xiangde; Ning, Wei; Li, Lijun; ...

    2016-06-02

    Charge density wave (CDW), the periodic modulation of the electronic charge density, will open a gap on the Fermi surface that commonly leads to decreased or vanishing conductivity. On the other hand superconductivity, a commonly believed competing order, features a Fermi surface gap that results in infinite conductivity. Here we report that superconductivity emerges upon Se doping in CDW conductor ZrTe 3 when the long range CDW order is gradually suppressed. Superconducting critical temperature T c(x) in ZrTe 3xSe x (0 ≤ x ≤ 0.1) increases up to 4 K plateau for 0.04 ≤ x ≤ 0.07. Further increase inmore » Se content results in diminishing T c and filametary superconductivity. The CDW modes from Raman spectra are observed in x = 0.04 and 0.1 crystals, where signature of ZrTe 3 CDW order in resistivity vanishes. As a result, the electronic-scattering for high T c crystals is dominated by local CDW fluctuations at high temperatures, the resistivity is linear up to highest measured T = 300 K and contributes to substantial in-plane anisotropy.« less

  15. Al x Ga1x N-based semipolar deep ultraviolet light-emitting diodes

    NASA Astrophysics Data System (ADS)

    Akaike, Ryota; Ichikawa, Shuhei; Funato, Mitsuru; Kawakami, Yoichi

    2018-06-01

    Deep ultraviolet (UV) emission from Al x Ga1x N-based light-emitting diodes (LEDs) fabricated on semipolar (1\\bar{1}02) (r-plane) AlN substrates is presented. The growth conditions are optimized. A high NH3 flow rate during metalorganic vapor phase epitaxy yields atomically flat Al y Ga1‑ y N (y > x) on which Al x Ga1x N/Al y Ga1‑ y N multiple quantum wells with abrupt interfaces and good periodicity are fabricated. The fabricated r-Al x Ga1x N-based LED emits at 270 nm, which is in the germicidal wavelength range. Additionally, the emission line width is narrow, and the peak wavelength is stable against the injection current, so the semipolar LED shows promise as a UV emitter.

  16. The effects of starting materials in the synthesis of (Ga(1-x)Znx)(N(1-x)O(x)) solid solution on its photocatalytic activity for overall water splitting under visible light.

    PubMed

    Hisatomi, Takashi; Maeda, Kazuhiko; Lu, Daling; Domen, Kazunari

    2009-01-01

    The influence of starting materials on the physicochemical and photocatalytic properties of (Ga(1-x)Zn(x))(N(1-x)O(x)) were investigated in an attempt to optimize the preparation conditions. The catalyst was successfully prepared by nitriding a starting mixture of ZnO and Ga2O3. A mixture of metallic zinc and GaN, however, did not afford the desired compound. The crystallinity, surface area, composition, and absorption characteristics of the resultant (Ga(1-x)Zn(x))(N(1-x)O(x)) solid solution are found to be dependent on the morphology of ZnO but largely insensitive to the choice of Ga2O3 polymorph. The use of coarser-grained ZnO results in a coarser-grained catalyst with elevated zinc and oxygen content and reduced uniformity in composition and crystallinity. The results demonstrate the importance of selecting appropriate ZnO and Ga2O3 starting materials for maximizing the photocatalytic activity of (Ga(1-x)Zn(x))(N(1-x)O(x)) for overall water splitting under visible light.

  17. Effects of crystallization on structural and dielectric properties of thin amorphous films of (1 - x)BaTiO3-xSrTiO3 (x=0-0.5, 1.0)

    NASA Astrophysics Data System (ADS)

    Kawano, H.; Morii, K.; Nakayama, Y.

    1993-05-01

    The possibilities for fabricating solid solutions of (Ba1-x,Srx)TiO3 (x≤0.5,1.0) by crystallization of amorphous films and for improving their dielectric properties by adjusting the Sr content were investigated. Thin amorphous films were prepared from powder targets consisting of mixtures of BaTiO3 and SrTiO3 by sputtering with a neutralized Ar-ion beam. The amorphous films crystallized into (Ba1-x, Srx)TiO3 solid solutions with a cubic perovskite-type structure after annealing in air at 923 K for more than 1 h. The Debye-type dielectric relaxation was observed for the amorphous films, whereas the crystallized films showed paraelectric behavior. The relative dielectric constants were of the order of 20 for the amorphous samples, but increased greatly after crystallization to about 60-200, depending on the composition; a larger increase in the dielectric constant was observed in the higher Sr content films, in the range x≤0.5, which could be correlated with an increase in the grain size of the crystallites. The crystallization processes responsible for the difference in the grain size are discussed based on the microstructural observations.

  18. Pb1">1-xMn1">xTe Crystals as a New Thermoelectric Material

    NASA Astrophysics Data System (ADS)

    Osinniy, V.; Jędrzejczak, A.; Domuchowski, W.; Dybko, K.; Witkowska, B.; Story, T.

    2006-11-01

    We studied experimentally thermoelectric properties of p-type bulk crystals of Pb1">1-xMn1">xTe and Pb1">1-x-yAg1">yMn1">xTe (0≤ x≤ 0.083 and y≤0.017) at room and liquid nitrogen temperatures. Model calculations of the thermoelectric figure of merit parameter (Z) involved the analysis of carrier concentration, carrier mobility, density of states as well as electronic and lattice contributions to the thermal conductivity of PbMnTe. In the analysis we took into account the main effect of Mn concentration on the band structure parameters of PbMnTe, i.e. the increase of the energy gap. The analysis of electrical, thermoelectric, and thermal properties of Pb1">1-xMn1">xTe crystals showed that, at room temperature, the maximum values of the parameter Z occur in crystals with Mn content 0.05≤ x≤0.07 and are comparable with a maximal value of Z observed in PbTe. At T=400 K the increase in the parameter Z by 10% is expected in Pb1">1-xMn1">xTe crystal (as compared to PbTe) for a very high concentration of holes of about p=5×101">19 cm1">-3. The experimental data correctly reproduce the theoretical Z(p) dependence.

  19. Frustrated magnetism in doped quasi-triangular lattice materials, Cu2(1-x)Zn2x(OH)3NO3/(C7H15COO)

    NASA Astrophysics Data System (ADS)

    Wu, Jian; Werner, Fletcher; Gangopadhyay, Anup K.; Solin, S. A.

    2010-03-01

    We have performed DC and AC magnetic susceptibility measurements on the spin S=1/2 quasi-triangular lattice materials Cu2(1-x)Zn2x(OH)3NO3/(C7H15COO). The X-ray diffraction experiments reveal that this class of materials has a crystal structure in P21/m space group, in which Cu^2+ and Zn^2+ ions are arranged on a slightly distorted triangular lattice [1]. Cu2(1-)Zn2x(OH)3NO3 with a short inorganic intercalation NO3 group, have a long-range antiferromagnetic order at low temperature. The Neel temperature TN decreases from 11K to 5.6K while the Curie-Weiss temperature increases from -5.1K to +2.8K as the Zn concentration increases from 0 to 65%. After a longer alkanecarboxylate C7H15COO group was introduced into the interlayer space, a spin-glass like behavior in magnetic properties was observed [2]. The value |θcw /TN| is approximately 20, indicating the materials are in a medium level frustrated state. The onset of a ferromagnetic correlation was found in both DC and AC susceptibility data. The interplay of geometrical frustration and the coexistence of ferromagnetic and antiferromagnetic couplings has driven the materials into a glassy ground state. [1] G. Linder, et al., Journal of Solid State Chemistry (1995) [2] M. A. Girtu et al, Phys Rev B 61,4117(2000).

  20. GAMMA-RAY OBSERVATIONS OF CYGNUS X-1 ABOVE 100 MeV IN THE HARD AND SOFT STATES

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sabatini, S.; Tavani, M.; Del Santo, M.

    2013-04-01

    We present the results of multi-year gamma-ray observations by the AGILE satellite of the black hole binary system Cygnus X-1. In a previous investigation we focused on gamma-ray observations of Cygnus X-1 in the hard state during the period mid-2007/2009. Here we present the results of the gamma-ray monitoring of Cygnus X-1 during the period 2010/mid-2012 which includes a remarkably prolonged 'soft state' phase (2010 June-2011 May). Previous 1-10 MeV observations of Cyg X-1 in this state hinted at a possible existence of a non-thermal particle component with substantial modifications of the Comptonized emission from the inner accretion disk. Ourmore » AGILE data, averaged over the mid-2010/mid-2011 soft state of Cygnus X-1, provide a significant upper limit for gamma-ray emission above 100 MeV of F{sub soft} < 20 Multiplication-Sign 10{sup -8} photons cm{sup -2} s{sup -1} , excluding the existence of prominent non-thermal emission above 100 MeV during the soft state of Cygnus X-1. We discuss theoretical implications of our findings in the context of high-energy emission models of black hole accretion. We also discuss possible gamma-ray flares detected by AGILE. In addition to a previously reported episode observed by AGILE in 2009 October during the hard state, we report a weak but important candidate for enhanced emission which occurred at the end of 2010 June (2010 June 30 10:00-2010 July 2 10:00 UT) exactly coinciding with a hard-to-soft state transition and before an anomalous radio flare. An appendix summarizes all previous high-energy observations and possible detections of Cygnus X-1 above 1 MeV.« less

  1. Kinetic and mechanistic study of the gas-phase reaction of CxF2x+1CHCH2 (x=1, 2, 3, 4 and 6) with O3 under atmospheric conditions.

    PubMed

    Soto, A; Ballesteros, B; Jiménez, E; Antiñolo, M; Martínez, E; Albaladejo, J

    2018-06-01

    The relative-rate technique has been used to determine the rate coefficient for the reaction of C x F 2x+1 CHCH 2 (x = 1, 2, 3, 4 and 6) with ozone at (298 ± 2) K and (720 ± 5) Torr of air by FTIR (Fourier Transform Infrared Spectroscopy) and by GC-MS/SPME (Gas Chromatography-Mass Spectroscopy with Solid Phase Micro Extraction) in two different atmospheric simulation chambers. The following rate coefficients, in units of 10 -19  cm 3 molecule -1 s -1 , were obtained: (3.01 ± 0.10) for CF 3 CHCH 2 , (2.11 ± 0.35) for C 2 F 5 CHCH 2 , (2.34 ± 0.42) for C 3 F 7 CHCH 2 , (2.05 ± 0.31) for C 4 F 9 CHCH 2 and (2.07 ± 0.39) for C 6 F 13 CHCH 2 , where uncertainties represent ±2σ statistical error. The atmospheric lifetime of C x F 2x+1 CHCH 2 due to reaction with ozone was estimated from the reported rate coefficients. Additionally, the gaseous products formed in these reactions were investigated in the presence of synthetic air simulating a clean atmosphere. Perfluoroaldehydes, C x F 2x+1 C(O)H (PFALs), formaldehyde, formic acid and CF 2 O were identified as reaction products in the investigated reactions. The identified products made possible to propose a reaction mechanism that justifies the observed products. The atmospheric implications of these results are discussed in terms of the potential contribution of the atmospheric degradation of these species to PFAL and PFCA burden. Copyright © 2018 Elsevier Ltd. All rights reserved.

  2. Modulation-Doped SrTiO3/SrTi1-xZrxO3 Heterostructures

    NASA Astrophysics Data System (ADS)

    Kajdos, Adam Paul

    surface reconstruction from (1x1) to (2x1) to c(4x4) is correlated with a change from mixed SrO/TiO2 to pure TiO2 surface termination. It is argued that optimal cation stoichiometry is achieved for growth conditions within the XRD-defined growth window that result in a c(4x4) surface lattice. The development of a doped perovskite oxide semiconductor with a suitable conduction band offset is then discussed as the next necessary step towards realizing modulation-doped heterostructures. The SrTixZr1-x O3 solid solution is investigated for this purpose, with a focus on optimizing cation stoichiometry to allow for controlled doping. In particular, the hybrid MBE growth of SrTixZr1-xO3 thin films is explored using a metal-organic precursor for Zr, zirconium tert-butoxide (ZTB). The successful generation of 2DEGs by modulation doping of SrTiO3 is then demonstrated in SrTiO3/La:SrTi0.95Zr0.05O 3 heterostructures, and the electronic structure is studied by Shubnikov-de Haas analysis using multiple-subband models.

  3. Augmentation of chemokine production by severe acute respiratory syndrome coronavirus 3a/X1 and 7a/X4 proteins through NF-kappaB activation.

    PubMed

    Kanzawa, Noriyuki; Nishigaki, Kazuo; Hayashi, Takaya; Ishii, Yuichi; Furukawa, Souichi; Niiro, Ayako; Yasui, Fumihiko; Kohara, Michinori; Morita, Kouichi; Matsushima, Kouji; Le, Mai Quynh; Masuda, Takao; Kannagi, Mari

    2006-12-22

    Severe acute respiratory syndrome (SARS) is characterized by rapidly progressing respiratory failure resembling acute/adult respiratory distress syndrome (ARDS) associated with uncontrolled inflammatory responses. Here, we demonstrated that, among five accessory proteins of SARS coronavirus (SARS-CoV) tested, 3a/X1 and 7a/X4 were capable of activating nuclear factor kappa B (NF-kappaB) and c-Jun N-terminal kinase (JNK), and significantly enhanced interleukin 8 (IL-8) promoter activity. Furthermore, 3a/X1 and 7a/X4 expression in A549 cells enhanced production of inflammatory chemokines that were known to be up-regulated in SARS-CoV infection. Our results suggest potential involvement of 3a/X1 and 7a/X4 proteins in the pathological inflammatory responses in SARS.

  4. The optimization of Ga (1-x)Al (x)As-GaAs solar cells for air mass zero operation and a study of Ga (1-x)Al (x)As-GaAs solar cells at high temperatures, phase 1

    NASA Technical Reports Server (NTRS)

    Hovel, H. J.; Woodall, J. M.

    1976-01-01

    The three types of solar cells investigated were: (1) one consisting of a nGaAs substrate, a Zn doped pGaAs region, and a Zn doped Ga(1-x)Al(x)As layer, (2) one consisting of an nGaAs substrate, a Ge doped pGaAs region, and a pGa(1-x)Al(x)As upper layer, and (3) one consisting of an n+GaAs substrate, an nGa(1-x)Al(X)As region, a pGa(1-x)Bl(X) As region, and a pGa(1-y)Al(y)As upper layer. In all three cases, the upper alloy layer is thin and of high Al composition in order to obtain high spectral response over the widest possible range of photon energies. Spectral response, capacitance-voltage, current-voltage, diffusion length, sunlight (or the equivalent)-efficiency, and efficiency-temperature measurements were made as a function of device parameters in order to analyze and optimize the solar cell behavior.

  5. Antigenic and 3D structural characterization of soluble X4 and hybrid X4-R5 HIV-1 Env trimers

    PubMed Central

    2014-01-01

    Background HIV-1 is decorated with trimeric glycoprotein spikes that enable infection by engaging CD4 and a chemokine coreceptor, either CCR5 or CXCR4. The variable loop 3 (V3) of the HIV-1 envelope protein (Env) is the main determinant for coreceptor usage. The predominant CCR5 using (R5) HIV-1 Env has been intensively studied in function and structure, whereas the trimeric architecture of the less frequent, but more cytopathic CXCR4 using (X4) HIV-1 Env is largely unknown, as are the consequences of sequence changes in and near V3 on antigenicity and trimeric Env structure. Results Soluble trimeric gp140 Env constructs were used as immunogenic mimics of the native spikes to analyze their antigenic properties in the context of their overall 3D structure. We generated soluble, uncleaved, gp140 trimers from a prototypic T-cell line-adapted (TCLA) X4 HIV-1 strain (NL4-3) and a hybrid (NL4-3/ADA), in which the V3 spanning region was substituted with that from the primary R5 isolate ADA. Compared to an ADA (R5) gp140, the NL4-3 (X4) construct revealed an overall higher antibody accessibility, which was most pronounced for the CD4 binding site (CD4bs), but also observed for mAbs against CD4 induced (CD4i) epitopes and gp41 mAbs. V3 mAbs showed significant binding differences to the three constructs, which were refined by SPR analysis. Of interest, the NL4-3/ADA construct with the hybrid NL4-3/ADA CD4bs showed impaired CD4 and CD4bs mAb reactivity despite the presence of the essential elements of the CD4bs epitope. We obtained 3D reconstructions of the NL4-3 and the NL4-3/ADA gp140 trimers via electron microscopy and single particle analysis, which indicates that both constructs inherit a propeller-like architecture. The first 3D reconstruction of an Env construct from an X4 TCLA HIV-1 strain reveals an open conformation, in contrast to recently published more closed structures from R5 Env. Exchanging the X4 V3 spanning region for that of R5 ADA did not alter the open

  6. Crystal structures of the new ternary stannides La{sub 3}Mg{sub 4−x}Sn{sub 2+x} and LaMg{sub 3x}Sn{sub 2}

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Solokha, P., E-mail: pavlo.solokha@unige.it; De Negri, S.; Minetti, R.

    2016-01-15

    Synthesis and structural characterization of the two new lanthanum–magnesium–stannides La{sub 3}Mg{sub 4−x}Sn{sub 2+x} (0.12≤x≤0.40) and LaMg{sub 3x}Sn{sub 2} (0.33≤x≤0.78) are reported. The crystal structures of these intermetallics were determined by single crystal X-ray diffraction analysis and confirmed by Rietveld refinement of powder X-ray diffraction patterns of the corresponding samples. The La{sub 3}Mg{sub 4−x}Sn{sub 2+x} phase crystallizes in the hexagonal Zr{sub 3}Cu{sub 4}Si{sub 2} structure type (P6¯2m, hP9, Z=3, x=0.12(1), a=7.7974(7), c=4.8384(4) Å), which represents an ordered derivative of the hP9-ZrNiAl prototype, ubiquitous among equiatomic intermetallics. The LaMg{sub 3x}Sn{sub 2} phase is the second representative of the trigonal LaMg{sub 3x}Ge{sub 2}more » type, which is a superstructure of the LaLi{sub 3}Sb{sub 2} structure type (P3¯1c, hP34-0.12, Z=6, x=0.35(1), a=8.3222(9), c=14.9546(16) Å). The scheme describing the symmetry reduction/coloring with respect to the parent type is reported here with the purpose to discuss the LaMg{sub 3x}Sn{sub 2} off-stoichiometry from the geometrical point of view. Structural relationships between the La–Mg–Sn ternary phases, including the already known equiatomic LaMgSn compound (oP12-TiNiSi), are presented in the framework of the AlB{sub 2}-related compounds family and discussed with the aid of group-subgroup relations in the Bärnighausen formalism. - Graphical abstract: Crystal structure of LaMg{sub 3x}Sn{sub 2} viewed along the (001) direction together with the puckered layer of Mg and Sn atoms hosting Mg2, Mg3 and vacancy □. - Highlights: • Crystal structures of the new La{sub 3}Mg{sub 4−x}Sn{sub 2+x} and LaMg{sub 3x}Sn{sub 2} phases were determined. • The off-stoichiometry of LaMg{sub 3x}Sn{sub 2} was discussed from geometrical point of view. • Structural relations between the known La–Mg–Sn phases were established. • The studied

  7. Investigation of Thermal Conductivities and Expansion Coefficients of (Yb1 - x La x )2AlTaO7 Ceramics

    NASA Astrophysics Data System (ADS)

    Xiaoge, Chen; Hongsong, Zhang; Sai, Su; Yongde, Zhao; An, Tang; Haoming, Zhang

    2017-12-01

    The (Yb1 - x La x )2AlTaO7 ( x = 0, 0.1, 0.3, 0.5) ceramics were prepared by solid-state reaction method. The phase composition, microstructure, thermophysical properties of (Yb1 - x La x )2AlTaO7 ceramics were investigated. Results reveal that (Yb1 - x La x )2AlTaO7 ( x = 0, 0.1, 0.3) ceramics exhibit a single pyrochlore-type structure, and the (Yb0.5La0.5)2AlTaO7 has an orthorhombic weberite structure. The thermal conductivities of (Yb1 - x La x )2AlTaO7 ( x = 0, 0.1, 0.3) ceramics decrease with increasing Yb2O3 contents. (Yb0.5La0.5)2AlTaO7 has the highest thermal conductivity among all the ceramics studied, within the range of 1.48-1.75 W/m K (20-1200 °C). The thermal expansion coefficients of (Yb1 - x La x )2AlTaO7 ceramics decrease gradually with increasing La2O3 fractions, and the thermal expansion coefficients are close to those of YSZ.

  8. Thermal properties of rare earth cobalt oxides and of La1- x Gd x CoO3 solid solutions

    NASA Astrophysics Data System (ADS)

    Orlov, Yu. S.; Dudnikov, V. A.; Gorev, M. V.; Vereshchagin, S. N.; Solov'ev, L. A.; Ovchinnikov, S. G.

    2016-05-01

    Powder X-ray diffraction data for the crystal structure, phase composition, and molar specific heat for La1x Gd x CoO3 cobaltites in the temperature range of 300-1000 K have been analyzed. The behavior of the volume thermal expansion coefficient in cobaltites with isovalent doping in the temperature range of 100-1000 K is studied. It is found that the β( T) curve exhibits two peaks at some doping levels. The rate of the change in the occupation number for the high-spin state of cobalt ions is calculated for the compounds under study taking into account the spin-orbit interaction. With the Birch-Murnaghan equation of state, it is demonstrated that the low-temperature peak in the thermal expansion shifts with the growth of the pressure toward higher temperatures and at pressure P ˜ 7 GPa coincides with the second peak. The similarity in the behavior of the thermal expansion coefficient in the La1- x Gd x CoO3 compounds with the isovalent substitution and the undoped LnCoO3 compound (Ln is a lanthanide) is considered. For the whole series of rare earth cobalt oxides, the nature of two specific features in the temperature dependence of the specific heat and thermal expansion is revealed and their relation to the occupation number for the high-spin state of cobalt ions and to the insulator-metal transition is established.

  9. A Cutoff in the X-Ray Fluctuation Power Density Spectrum of the Seyfert 1 Galaxy NGC 3516

    NASA Technical Reports Server (NTRS)

    Edelson, Rick; Nandra, Kirpal

    1999-01-01

    During 1997 March-July, RXTE observed the bright, strongly variable Seyfert 1 galaxy NGC 3516 once every approx. 12.8 hr for 4.5 months and nearly continuously (with interruptions due to SAA passage but not Earth occultation) for a 4.2 day period in the middle. These were followed by ongoing monitoring once every approx. 4.3 days. These data are used to construct the first well-determined X-ray fluctuation power density spectrum (PDS) of an active galaxy to span more than 4 decades of usable temporal frequency. The PDS shows no signs of any strict or quasi-periodicity, but does show a progressive flattening of the power-low slope from -1.74 at short time scales to -0.73 at longer time scales. This is the clearest observation to date of the long-predicted cutoff in the PDS. The characteristic variability time scale corresponding to this cutoff temporal frequency is approx. 1 month. Although it is unclear how this time scale may be interpreted in terms of a physical size or process, there are several promising candidate models. The PDS appears similar to those seen for Galactic black hole candidates such as Cyg X-1, suggesting that these two classes of objects with very different luminosities and putative black hole masses (differing by more than a factor of 10(exp 5)) may have similar X-ray generation processes and structures.

  10. Low-temperature sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N thin film alloys

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Haider, Ali, E-mail: ali.haider@bilkent.edu.tr, E-mail: biyikli@unam.bilkent.edu.tr; Kizir, Seda; Ozgit-Akgun, Cagla

    In this work, the authors have performed sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N alloys at a growth temperature of 450 °C. Triethylboron, triethylgallium, trimethylindium, and N{sub 2} or N{sub 2}/H{sub 2} plasma have been utilized as boron, gallium, indium, and nitrogen precursors, respectively. The authors have studied the compositional dependence of structural, optical, and morphological properties of B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N ternary thin film alloys. Grazing incidence X-ray diffraction measurements showed that boron incorporation in wurtzite lattice of GaN and InN diminishes the crystallinity of B{sub x}Ga{sub 1-x}N and B{submore » x}In{sub 1-x}N sample. Refractive index decreased from 2.24 to 1.65 as the B concentration of B{sub x}Ga{sub 1-x}N increased from 35% to 88%. Similarly, refractive index of B{sub x}In{sub 1-x}N changed from 1.98 to 1.74 for increase in B concentration value from 32% to 87%, respectively. Optical transmission band edge values of the B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N films shifted to lower wavelengths with increasing boron content, indicating the tunability of energy band gap with alloy composition. Atomic force microscopy measurements revealed an increase in surface roughness with boron concentration of B{sub x}Ga{sub 1-x}N, while an opposite trend was observed for B{sub x}In{sub 1-x}N thin films.« less

  11. Ferroelasticity in palmierite-type(1  -  x)Pb3(PO4)2 - xPb3(AsO4)2

    NASA Astrophysics Data System (ADS)

    Bismayer, Ulli; Mihailova, Boriana; Angel, Ross

    2017-06-01

    Lead phosphate-arsenate Pb3(P1-x As x O4)2 undergoes an improper ferroelastic phase transition from a rhombohedral paraphase R\\bar{3}m to a monoclinic ferrophase C2/c leading to distinct twin boundary patterns. On cooling compounds with x larger than 0.8 undergo further transitions to monoclinic low-temperature phases, whereas the composition with x  =  0.8 shows order-parameter coupling phenomena. The transformation R\\bar{3}m -C2/c was described on the basis of a three-state Potts model and the existence of precursors of monoclinic clusters in the rhombohedral paraphase. The system is one of the best studied improper ferroelastics. Due to its two-mode phonon behaviour the solid solution exhibits multistep temperature- as well as pressure-driven structural transformations with different length and time scales. Relevant investigations and findings of this palmierite-type material have been made by Prof E K H Salje. Some of the most prominent results from x-ray diffraction, optical microscopy and Raman scattering are reviewed, and the potential implications for domain-wall structures and engineering are discussed.

  12. The true Blazhko behaviour of DM Cyg

    NASA Astrophysics Data System (ADS)

    Hurta, Zs.

    2009-03-01

    We present preliminary results of our work on DM Cyg, an RRab star with steadily increasing pulsation period. The Blazhko modulation of the light curve of DM Cyg has not been undoubtedly confirmed yet. A reanalysis of the original data (Sódor & Jurcsik 2005) could not confirm the 26 d periodicity found by Lysova & Firmanyuk (1980) in the timings of maximum brightness data of visual observations. Neither the scarce photoelectric observations (Fitch 1966, Sturch 1966, Hipparcos 1997) nor the CCD data of the NSVS (Woźniak 2004) survey suggested a notable light curve modulation. In order to get a definite answer whether the light curve of DM Cyg is stable or it shows any kind of modulation it was observed in the course of the Konkoly Blazhko Survey in the 2007 and 2008 seasons. Using the automated 60 cm telescope of the Konkoly Observatory, Svábhegy, Budapest, equipped with a Wright 750 x 1100 CCD camera and BVI_C filters we obtained more than 3000 data points on about 80 nights in each band. Archive photoelectric and photographic observations obtained with the 60 cm telescope and a 16 cm astrograph of the Konkoly Observatory in 1978 and between 1934 and 1958 were also analyzed. The photoelectric and photographic photometry provided 75 B,V and 1031 pg data points from 4 and 40 nights, respectively. The CCD observations revealed that the light curve of DM Cyg is in fact modulated, but with very small amplitude. The maximum brightness variation hardly exceeds 0.05 mag in the V band, while no definite phase modulation of the light curve and/or maximum timings is evident. The amplitudes of the modulation frequencies that form equidistant triplets around the pulsation frequency and its harmonics are below 15 mmag. There is some indication of light curve modulation in the Konkoly photographic data as well. Our data confirm that DM Cyg shows Blazhko modulation but with significantly different period and character (amplitude/phase modulation) than it was found by Lysova

  13. Nb(x)Ti(1-x)N Superconducting-Nanowire Single-Photon Detectors

    NASA Technical Reports Server (NTRS)

    Stern, Jeffrey A.; Farr, William H.; Leduc, Henry G.; Bumble, Bruce

    2008-01-01

    Superconducting-nanowire single-photon detectors (SNSPDs) in which Nb(x)Ti(1-x)N (where x<1) films serve as the superconducting materials have shown promise as superior alternatives to previously developed SNSPDs in which NbN films serve as the superconducting materials. SNSPDs have potential utility in optical communications and quantum cryptography. Nb(x)Ti(1-x)N is a solid solution of NbN and TiN, and has many properties similar to those of NbN. It has been found to be generally easier to stabilize Nb(x)Ti(1-x)N in the high-superconducting-transition temperature phase than it is to so stabilize NbN. In addition, the resistivity and penetration depth of polycrystalline films of Nb(x)Ti(1-x)N have been found to be much smaller than those of films of NbN. These differences have been hypothesized to be attributable to better coupling at grain boundaries within Nb(x)Ti(1-x)N films.

  14. Beyond the structure-property relationship paradigm: influence of the crystal structure and microstructure on the Li+ conductivity of La2/3Li(x)Ti(1-x)Al(x)O3 Oxides.

    PubMed

    García-Martín, Susana; Morata-Orrantía, Ainhoa; Alario-Franco, Miguel A; Rodríguez-Carvajal, Juan; Amador, Ulises

    2007-01-01

    The crystal structures of several oxides of the La(2/3)Li(x)Ti(1-x)Al(x)O(3) system have been studied by selected-area electron diffraction, high-resolution transmission electron microscopy, and powder neutron diffraction, and their lithium conductivity has been by complex impedance spectroscopy. The compounds have a perovskite-related structure with a unit cell radical2 a(p)x2 a(p)x radical2 a(p) (a(p)=perovskite lattice parameter) due to the tilting of the (Ti/Al)O(6) octahedra and the ordering of lanthanum and lithium ions and vacancies along the 2 a(p) axis. The Li(+) ions present a distorted square-planar coordination and are located in interstitial positions of the structure, which could explain the very high ionic conductivity of this type of material. The lithium conductivity depends on the oxide composition and its crystal microstructure, which varies with the thermal treatment of the sample. The microstructure of these titanates is complex due to formation of domains of ordering and other defects such as strains and compositional fluctuations.

  15. Dependences of the density of M{sub 1-x}R{sub x}F{sub 2+x} and R{sub 1-y}M{sub y}F{sub 3-y} single crystals (M = Ca, Sr, Ba, Cd, Pb; R means rare earth elements) on composition

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Sorokin, N. I., E-mail: sorokin@ns.crys.ras.ru; Krivandina, E. A.; Zhmurova, Z. I.

    2013-11-15

    The density of single crystals of nonstoichiometric phases Ba{sub 1-x}La{sub x}F{sub 2+x} (0 {<=} x {<=} 0.5) and Sr{sub 0.8}La{sub 0.2-x}Lu{sub x}F{sub 2.2} (0 {<=} x {<=} 0.2) with the fluorite (CaF{sub 2}) structure type and R{sub 1-y}Sr{sub y}F{sub 3-y} (R = Pr, Nd; 0 {<=} y {<=} 0.15) with the tysonite (LaF{sub 3}) structure type has been measured. Single crystals were grown from a melt by the Bridgman method. The measured concentration dependences of single crystal density are linear. The interstitial and vacancy models of defect formation in the fluorite and tysonite phases, respectively, are confirmed. To implement themore » composition control of single crystals of superionic conductors M{sub 1-x}R{sub x}F{sub 2+x} and R{sub 1-y}M{sub y}F{sub 3-y} in practice, calibration graphs of X-ray density in the MF{sub 2}-RF{sub 3} systems (M = Ca, Sr, Ba, Cd, Pb; R = La-Lu, Y) are plotted.« less

  16. The structure, thermal expansion and phase transition properties of Ho{sub 2}Mo{sub 3x}W{sub x}O{sub 12} (x = 0, 1.0, 2.0) solid solutions

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Liu, X.Z.; Hao, L.J.; Wu, M.M.

    Graphical abstract: A polymorph with Gd{sub 2}Mo{sub 3}O{sub 12}-type structure (space group: Pba2) for negative thermal expansion material Ho{sub 2}Mo{sub 3}O{sub 12} is observed above 700 °C, this polymorphism could be effectively supressed by W-substiution for Mo, the give the temperature dependence of Pba2 phase contents for Ho{sub 2}Mo{sub 3x}W{sub x}O{sub 12} (x = 0.0, 1.0, 2.0). - Highlights: • The solid solution Ho{sub 2}Mo{sub 3x}W{sub x}O{sub 12} was investigated by in situ X-ray diffraction. • It is found that the substitution slightly influence thermal expansion property. • A polymorph of Ho{sub 2}Mo{sub 3}O{sub 12} with Pba2 space group wasmore » observed above 700 °C. • The W-substitution for Mo effectively suppresses this transformation. - Abstract: Three solid solutions of Ho{sub 2}Mo{sub 3x}W{sub x}O{sub 12}(x = 0, 1.0, 2.0) were prepared by solid state reaction method, the temperature dependent in-situ X-ray diffraction and thermal analysis were performed to investigate their structure and thermal expansion. All samples have orthorhombic structure(space group Pbcn# 60) with negative thermal expansion at the room temperature. the substitution of W for Mo enlarges the lattice constant and slightly influences the negative thermal expansion. An irreversible phase transformation to the Pba2 phase(Tb{sub 2}Mo{sub 3}O{sub 12} structure) was observed at high temperature for Mo-rich samples. This ploymorphism could be effectively suppressed by the W-substitution for Mo, this phenomenon could be explained by the lower electronegativity of W{sup 6+} than Mo{sup 6+}.« less

  17. Grain size dependent phase stabilities and presence of a monoclinic (Pm) phase in the morphotropic phase boundary region of (1-x)Bi(Mg1/2Ti1/2)O3-xPbTiO3 piezoceramics

    NASA Astrophysics Data System (ADS)

    Upadhyay, Ashutosh; Singh, Akhilesh Kumar

    2015-04-01

    Results of the room temperature structural studies on (1-x)Bi(Mg1/2Ti1/2)O3-xPbTiO3 ceramics using Rietveld analysis of the powder x-ray diffraction data in the composition range 0.28 ≤ x ≤ 0.45 are presented. The morphotropic phase boundary region exhibits coexistence of monoclinic (space group Pm) and tetragonal (space group P4 mm) phases in the composition range 0.33 ≤ x ≤ 0.40. The structure is nearly single phase monoclinic (space group Pm) in the composition range 0.28 ≤ x ≤ 0.32. The structure for the compositions with x ≥ 0.45 is found to be predominantly tetragonal with space group P4 mm. Rietveld refinement of the structure rules out the coexistence of rhombohedral and tetragonal phases in the morphotropic phase boundary region reported by earlier authors. The Rietveld structure analysis for the sample x = .35 calcined at various temperatures reveals that phase fraction of the coexisting phases in the morphotropic phase boundary region varies with grain size. The structural parameters of the two coexisting phases also change slightly with changing grain size.

  18. The effect of synthetic method and annealing temperature on metal site preference in Al(1-x)Ga(x)FeO3.

    PubMed

    Walker, James D S; Grosvenor, Andrew P

    2013-08-05

    Magnetoelectric materials couple both magnetic and electronic properties, making them attractive for use in multifunctional devices. The magnetoelectric AFeO3 compounds (Pna2(1); A = Al, Ga) have received attention as the properties of the system depend on composition as well as the synthetic method used. Al(1-x)Ga(x)FeO3. (0 ≤ x1) was synthesized by the sol-gel and coprecipitation methods and studied by X-ray absorption near-edge spectroscopy (XANES). Al L(2,3-), Ga K-, and Fe K-edge XANES spectra were collected to examine how the average metal coordination number (CN) changes with the synthetic method. Al and Fe were found to prefer octahedral sites, while Ga prefers the tetrahedral site. It was found that composition played a larger role in determining site occupancies than synthetic method. Samples made by the sol-gel or ceramic methods (reported previously; Walker, J. D. S.; Grosvenor, A. P. J. Solid State Chem. 2013, 197, 147-153) showed smaller spectral changes than samples made via the coprecipitation method. This is attributed to greater ion mobility in samples synthesized via coprecipitation as the reactants do not have a long-range polymeric or oxide network during synthesis like samples synthesized via the sol-gel or ceramic method. Increasing annealing temperature increases the average coordination number of Al, and to a lesser extent Ga, while the average coordination number of Fe decreases. This study indicates that greater disorder is observed when the Al(1-x)Ga(x)FeO3. compounds have high Al content, and when annealed at higher temperatures.

  19. Structural transformations in (1 -x ) Na0.5Bi0.5TiO3-x BaTiO3 single crystals studied by Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    de la Flor, G.; Malcherek, T.; Gorfman, S.; Mihailova, B.

    2017-12-01

    Hard-mode Raman spectroscopy was applied to analyze the temperature-induced transformation processes in perovskite-type (ABO3) single crystals of (1 -x ) Na0.5Bi0.5TiO3-x BaTiO3 (NBT-x BT ) in a wide temperature range between 100 and 1010 K and a composition range of x =0 -0.074 across the morphotropic phase boundary (MPB). The results show abundant uncoupled ferroic structural distortions even at 1010 K and coexistence of two types of mesoscopic-scale ferroic order at lower temperatures. Octahedral BO6 tilting is typical of pure NBT, while the incorporation of A-site Ba2 + suppresses the tilting and promotes the off centering of BO6 octahedra. The temperature evolution of the phonon modes clearly reveals the two macroscopically observed critical temperatures Tm and Td as well as, in the case of x ≠0 , two characteristic temperatures T' and T'' preceding the Tm and Td, respectively, which are attributed to mesoscopic-scale antiferroelectric and ferroelectric coupling processes within the A-site-cation subsystem. At x <xMPB the two sublattices, off-centered A-site cations and off-centered B-site cations, remain incoherent in the entire temperature range. Only when the amount of Ba reaches xMPB the two subsystems couple dynamically, which can explain the enhancement of properties at the MPB. The overall ferroic distortion, however, has a minimum at the MPB, probably because at xMPB the ferroelectric coupling between B-site Ti4 + cations is reduced to a greater extent than the enhancement of ferroelectric coupling between A-site Bi3 + cations.

  20. Crystal growth and properties of Ag 7_ xTaSe 6_ xI x (0 x 1)

    NASA Astrophysics Data System (ADS)

    Wada, H.; Sato, A.

    1993-03-01

    National Institute for Research in Inorganic Materials, Namiki 1-1, Tsukuba, Ibaraki 305, Japan A series of argyrodite compounds with the formula Ag7 xTaSe6 xIx (0 x 1) have been prepared for the first time by a sealed silica tube method. Single crystals have been obtained by heating at 800°C for 2 weeks. Their morphology and crystal structure have been studied by reflected-light microscopy, SEM, EDAX and X-ray diffraction. The silver ionic conductivities of the samples have been also measured.

  1. Investigating new activators for small-bandgap LaX3 (X = Br, I) scintillators

    NASA Astrophysics Data System (ADS)

    Rutstrom, Daniel; Collette, Robyn; Stand, Luis; Loyd, Matthew; Wu, Yuntao; Koschan, Merry; Melcher, Charles L.; Zhuravleva, Mariya

    2018-02-01

    Luminescence and scintillation properties of Bi3+, Sb3+, and Eu2+-doped LaI3 and LaBr3 were explored. Out of the three dopants investigated, Eu2+ was the most promising new activator for small-bandgap LaX3 (X = Br, I) and was further studied in the mixed-halide LaBr3-xIx. Crystals were grown from the melt using the vertical Bridgman method. LaBr3:Eu2+ 0.5% (mol) had the most favorable scintillation properties with a light output of 43,000 ph/MeV and 6% energy resolution at 662 keV. Performance of LaBr3-xIx:Eu2+ worsened for most samples as iodide concentration was increased. Room-temperature scintillation of LaI3:Eu2+ 0.1% and 0.5% was observed and is the first case of room-temperature emission reported for doped LaI3.

  2. Cubic-to-tetragonal structural phase transition in Rb{sub 1{minus}x}Cs{sub x}CaF{sub 3} solid solutions: Thermal expansion and EPR studies

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Lahoz, F.; Villacampa, B.; Alcala, R.

    1997-04-01

    The influence of crystal mixing on the structural phase transitions in Rb{sub 1{minus}x}Cs{sub x}CaF{sub 3} (0{lt}x{lt}1) fluoroperovskite crystals has been studied by thermal expansion and EPR measurements of Ni{sup 2+} and Ni{sup 3+} paramagnetic probes. A cubic-to-tetragonal phase transition has been detected in crystals with x=0, 0.1, 0.21, 0.27, and 0.35. The critical temperature and the tetragonal distortion decrease as x increases. No transition was observed for x{ge}0.44. This transition shows a weak first-order component in the x=0 and 0.1 samples, which is progressively smeared out for x{gt}0.1, indicating a spatial distribution of the critical temperature in those crystals withmore » high ionic substitution rate. In RbCaF{sub 3}, another structural phase transition was observed at 20 K with a thermal hysteresis between 20 and 40 K. This transition has not been found in any of the mixed crystals.« less

  3. Structural and Mössbauer characterization of the ball milled Fe x(Cr 2O 3) 1- x system

    NASA Astrophysics Data System (ADS)

    Biondo, Valdecir; de Medeiros, Suzana Nóbrega; Paesano, Andrea, Jr.; Ghivelder, Luis; Hallouche, Bachir; da Cunha, João Batista Marimon

    2009-08-01

    The Fe x(Cr 2O 3) 1- x system, with 0.10 ≤ X ≤ 0.80, was mechanically processed for 24 h in a high-energy ball-mill. In order to examine the possible formation of iron-chromium oxides and alloys, the milled samples were, later, thermally annealed in inert (argon) and reducing (hydrogen) atmospheres. The as-milled and annealed products were characterized by X-ray diffraction, Mössbauer spectroscopy, transmission electron microscopy and magnetization. The as-milled samples showed the formation of an Fe 1+ YCr 2- YO 4- δ nanostructured and disordered spinel phase, the α 1-Fe(Cr) and α 2-Cr(Fe) solid solutions and the presence of non-exhausted precursors. For the samples annealed in inert atmosphere, the chromite (FeCr 2O 4) formation and the recrystallization of the precursors were verified. The hydrogen treated samples revealed the reduction of the spinel phase, with the phase separation of the chromia phase and retention of the Fe-Cr solid solutions. All the samples, either as-milled or annealed, presented the magnetization versus applied field curves typical for superparamagnetic systems.

  4. Sodium doping effect on physicochemical properties of K{sub 1x}Na{sub x}CaPb{sub 3}(PO{sub 4}){sub 3} (0 ≤ x1) for the determination of mercury(II): Application in seawater samples

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Lahrich, Sara; University Hassan 1, Laboratoire Sciences des Matériaux, des Milieux et de la Modélisation, 25000 Khouribga; Manoun, Bouchaib

    Highlights: • The apatite, K{sub 1x}Na{sub x}CaPb{sub 3}(PO{sub 4}){sub 3} (0 ≤ x1), was synthesized using reaction solid. • The obtained apatite was used to determine mercury in seawater samples from Morocco. • The effect of doping sodium into apatite on physic-chemical parameters was studied. • The influence of the electrochemical variables was investigated to determine mercury. - Abstract: A new chemically modified electrode was synthesized for the determination of mercury(II) using differential pulse anodic stripping voltammetry (DPASV). The electrode was modified by lacunar apatite K{sub 1x}Na{sub x}CaPb{sub 3}(PO{sub 4}){sub 3} (0 ≤ x1) synthesized usingmore » solid reaction. These powders were crystallized in the hexagonal system, space group P6{sub 3}/m. The effect of sodium content on structural, thermodynamic and electrochemical properties of prepared apatite has been studied. Therefore, the best results was obtained using NaCaPb{sub 3}(PO{sub 4}){sub 3} (x = 1) as modifier of carbon paste electrode for the electrochemical detection of mercury(II). The later ions were preconcentrated on the surface of the modified electrode and oxidized at 0.06 V vs. Ag/AgCl. The electroanalytical procedure comprises of two steps: the chemical accumulation of the analyte under open-circuit conditions followed by the electrochemical detection of the preconcentrated species using differential pulse voltammetry. The different parameters that govern the two steps were optimized. A linear response was obtained in the concentration range from 1.0 mol L{sup −1} × 10{sup −4} mol L{sup −1} to 2.0 mol L{sup −1} × 10{sup −7} mol L{sup −1} Hg(II) after activation of the electrode surface under the optimized conditions. The standard deviation was evaluated in a high and low concentration of mercury(II). The values ​​obtained for seven consecutive measurements were 1.24% and 5.07% of 1.0 mol L{sup −1} × 10{sup −4} mol L{sup −1} and

  5. Luminescence and scintillation characteristics of (GdxY3-x)Al2Ga3O12:Ce (x = 1,2,3) single crystals

    NASA Astrophysics Data System (ADS)

    Chewpraditkul, Warut; Pattanaboonmee, Nakarin; Sakthong, Ongsa; Chewpraditkul, Weerapong; Szczesniak, Tomasz; Moszynski, Marek; Kamada, Kei; Yoshikawa, Akira; Nikl, Martin

    2018-02-01

    The luminescence and scintillation characteristics of Czochralski-grown (GdxY3-x)Al2Ga3O12:Ce (x = 1,2,3) single crystals are presented. With increasing Gd content in this garnet host, the 5d2 absorption band was blue-shifted while the 5d1 absorption and 5d1 → 4f emission bands were red-shifted due to an increase in the crystal field splitting of the 5d levels. In addition, the luminescence quenching temperature of the Ce3+emission and activation energy for thermal quenching decreased with increasing Gd content. The Gd3+ → Ce3+ energy transfer was evidenced by photoluminescence excitation spectra of Ce3+ emission. At 662 keV γ - rays, the light yield (LY) of 48,600 ph/MeV and energy resolution of 6.5% was measured for a Gd3Al2Ga3O12:Ce crystal. Scintillation decay measurements were performed using the time-correlated single photon counting technique. Superior time resolution of Gd3Al2Ga3O12:Ce is due to its high LY and fast scintillation response. The total mass attenuation coefficients at 60 and 662 keV γ - rays were also determined.

  6. Crystal Chemistry and Conductivity Studies in the System La 0.5+ x+ yLi 0.5-3 xTi 1-3 yCr 3 yO 3

    NASA Astrophysics Data System (ADS)

    Martínez-Sarrión, M. L.; Mestres, L.; Morales, M.; Herraiz, M.

    2000-12-01

    The stoichiometry polymorphism and electrical behavior of solid solutions La0.5+x+yLi0.5-3xTi1-3yCr3yO3 with perovskite-type structure were studied. Data are given in the form of a solid solutions triangle, phase diagrams, XRD patterns for the three polymorphs, A, β, and C, composition dependence of their lattice parameters, and ionic and electronic conductivity plots. Microstructure and composition were studied by SEM/EDS and electron probe microanalysis. These compounds are mixed conductors. Ionic conductivity decreased when the amount of lithium diminished and electronic conductivity increased with chromium content.

  7. The structural and magnetic investigation of ( x) BiFe0.95Co0.05O3: (1- x) La0.7Ca0.3MnO3 composites

    NASA Astrophysics Data System (ADS)

    Zhang, Hongguang; Fu, Dexiang; Wang, Yang; Xie, Liang; Li, Yongtao; Chen, Wei

    2017-12-01

    The structural and magnetic behaviors are studied in the composites ( x) BiFe0.95Co0.05O3: (1- x) La0.7Ca0.3MnO3. An influence on the lattice parameters and magnetic states of BiFe0.95Co0.05O3 (BFCO) to the La0.7Ca0.3MnO3 (LCMO) are investigated. Although the variation of the relative X-ray intensity of LCMO to BFCO with composition ( x) in XRD patterns and the randomly distributed small nanoparticle of LCMO ( 200 nm) mixed in the large nanoparticle of BFCO ( 900 nm) given by SEM images indicate an almost immiscibility of BFCO and LCMO in composites obtained by solid solution method, an obvious change of lattice parameters indicates their mutual influence on lattice structure. A detail magnetic investigation of the composites shows that the Griffiths phase is increased with increase of composition x due to the incorporation of ferromagnetism of BFCO to the paramagnetic phase of LCMO. An approximate magnetic phase diagram for the composites is established, which would be helpful for understanding the magnetic singularity of the composites with colossal magnetoresistance and multiferroics.

  8. Optically stimulated luminescence in x-ray irradiated xSnO-(25-x)SrO-75B2O3 glass

    NASA Astrophysics Data System (ADS)

    Nanto, H.; Nakagawa, R.; Takei, Y.; Hirasawa, K.; Miyamoto, Y.; Masai, H.; Kurobori, T.; Yanagida, T.; Fujimoto, Y.

    2015-06-01

    An intense optically stimulated luminescence (OSL) was observed, for the first time, in x-ray irradiated xSnO-(25-x)SrO-75B2O3 glass. It was found that the peak wavelength of OSL emission spectrum and its stimulation spectrum is about 400 nm and 600 nm, respectively. The OSL intensity is depended on the SnO contents (x=0.05-1.5) and the most intense OSL was observed in 1.0 mol% SnO doped glass. It was found that the OSL intensity is increased with increasing x-ray absorbed dose. Fairly good fading characteristics were observed in the x-ray irradiated glass, showing that this glass is useful as a candidate for OSL sensor materials for ionizing radiation monitoring.

  9. Ionic-Liquid-Assisted Microwave Synthesis of Solid Solutions of Sr 1xBa xSnO 3 Perovskite for Photocatalytic Applications

    DOE PAGES

    Alammar, Tarek; Slowing, Igor I.; Anderegg, Jim; ...

    2017-06-06

    Nanocrystalline Sr 1xBa xSnO 3 (x = 0, 0.2, 0.4, 0.8, 1) perovskite photocatalysts were prepared by microwave synthesis in an ionic liquid (IL) and subsequent heat-treatment. The influence of the Sr/Ba substitution on the structure, crystallization, morphology, and photocatalytic efficiency was investigated and the samples were fully characterized. On the basis of X-ray diffraction results, as the Ba content in the SrSnO 3 lattice increases, a symmetry increase was observed from the orthorhombic perovskite structure for SrSnO 3 to the cubic BaSnO 3 structure. The analysis of the sample morphology by SEM reveals that the Sr 1xBa xSnO 3more » samples favor the formation of nanorods (500 nm–5 μm in diameter and several micrometers long). The photophysical properties were examined by UV/Vis diffuse reflectance spectroscopy. The band gap decreases from 3.85 to 3.19 eV with increasing Ba 2+ content. Furthermore, the photocatalytic properties were evaluated for the hydroxylation of terephthalic acid (TA). The order of the activities for TA hydroxylation was Sr 0.8Ba 0.2SnO 3 > SrSnO 3 > BaSnO 3 > Sr 0.6Ba 0.4SnO 3 > Sr 0.2Ba 0.8SnO 3. Here, the highest photocatalytic activity was observed for Sr 0.8Ba 0.2SnO 3, and this can be attributed to the synergistic impacts of the modification of the crystal structure and morphology, the relatively large surface area associated with the small crystallite size, and the suitable band gap and band-edge position.« less

  10. Structural stability, enhanced magnetic, piezoelectric, and transport properties in (1-x)BiFeO3-(x)Ba0.70Sr0.30TiO3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Sharma, Subhash; Singh, Vikash; Anshul, Avneesh; Siqueiros, J. M.; Dwivedi, R. K.

    2018-05-01

    Multiferroic samples with composition (1-x)BiFeO3-(x)(Ba0.70Sr0.30)TiO3 (BFO-BST) were synthesized using a sol-gel route to study the effect of BST doping on structural, transport, and magnetic properties in BiFeO3 (BFO). X-ray diffraction studies with Rietveld analysis revealed that a phase transition occurred from rhombohedral (R3c) (0.0 ≤ × ≤ 0.15) to tetragonal (P4 mm) for x = 0.20 and nanocrystalline nature confirmed by transmission electron microscopy measurements. Piezoelectric properties improved as x increased from x = 0.0 (58 pC/N) to x = 0.20 (112 pC/N) increasing distortion in the crystal structure as evinced by Williamson-Hall analysis. Ferromagnetism was observed in doped BFO, different from the antiferromagnetic ordering in bulk BFO, indicating the noteworthy size effects and Fe-O-Fe bond angle variations in the magnetic ordering of BFO. An improvement in ferroelectric properties is observed with doping of BST compared to pristine BFO. Thermally activated conduction behavior occurred at low and high temperature regions as revealed by temperature dependent dc resistivity measurement. Effective improvements in dielectric response, meaning high dielectric constant with a low dielectric loss, were found in the doped samples.

  11. Ferromagnetic behavior in mixed valence europium (Eu2+/Eu3+) oxide EuTi1-xMxO3 (M = Al3+ and Ga3+)

    NASA Astrophysics Data System (ADS)

    Akahoshi, Daisuke; Horie, Hiroki; Sakai, Shingo; Saito, Toshiaki

    2013-10-01

    We have investigated the Ti-site substitution effect on the magnetic properties of antiferromagnetic insulator EuTiO3 with a Néel temperature of ˜5 K. Partial substitution of Ti4+ with heterovalent Al3+ or Ga3+ turns the corresponding amount of magnetic Eu2+ into non-magnetic Eu3+. Both EuTi1-xAlxO3 (0.05 ≤ x ≤ 0.10) and EuTi1-xGaxO3 (0.05 ≤ x ≤ 0.10) exhibit ferromagnetic (FM) insulating behavior below ˜4 K. The Eu2+/Eu3+ mixed valence state probably contributes to the emergence of the FM behavior. Fine control of the magneto-electric (ME) phases of EuTi1-xAlxO3 and EuTi1-xGaxO3 would lead to intriguing ME phenomena such as giant ME effect.

  12. Nb(x)Ti(1-x)N Superconducting-Nanowire Single-Photon Detectors

    NASA Technical Reports Server (NTRS)

    Stem, Jeffrey A.; Farr, William H.; Leduc, Henry G.; Bumble, Bruce

    2008-01-01

    Superconducting-nanowire singlephoton detectors (SNSPDs) in which Nb(x)Ti(1-x)N (where x<1) films serve as the superconducting materials have shown promise as superior alternatives to previously developed SNSPDs in which NbN films serve as the superconducting materials. SNSPDs have potential utility in optical communications and quantum cryptography. Nb(x)Ti(1-x)N is a solid solution of NbN and TiN, and has many properties similar to those of NbN. It has been found to be generally easier to stabilize NbxTi1 xN in the high-superconducting-transitiontemperature phase than it is to so stabilize NbN. In addition, the resistivity and penetration depth of polycrystalline films of Nb(x)Ti(1-x)N have been found to be much smaller than those of films of NbN. These differences have been hypothesized to be attributable to better coupling at grain boundaries within Nb(x)Ti(1-x)N films.

  13. Thermoelectric transport properties of Ca3Co4- x Ni x O9+ δ oxide materials

    NASA Astrophysics Data System (ADS)

    Park, K.; Cha, J. S.; Nam, S. W.; Choi, S.-M.; Seo, W.-S.; Lee, S.; Lim, Y. S.

    2016-01-01

    Nano-sized Ca3Co4- x Ni x O9+ δ (0 ≤ x ≤ 0.3) thermoelectric powders are synthesized by using the solution combustion method, with aspartic acid as a combustion fuel. The synthesized Ca3Co4- x Ni x O9+ δ nano-sized powders exhibit a spherical-like shape and a smooth surface. Higher Ni content results in a smaller grain size and a higher porosity, resulting in a decrease in the electrical conductivity. However, the Seebeck coefficient of Ni-added Ca3Co4O9 is much higher than that of Ca3Co4O9. The highest power factor (1.4 × 10-4 Wm-1K-2), which is more than nine times larger than that of Ca3Co4O9, is attained for Ca3Co0.38Ni0.2O9+ δ at 800 °C. The addition of a small amount of Ni is highly effective in improving the thermoelectric properties of Ca3Co4O9. We believe that Ca3Co4- x Ni x O9+ δ is a potential p-type thermoelectric material for renewable energy conversion.

  14. Understanding the structure–property relationships of the ferroelectric to relaxor transition of the (1-x)BaTiO3–(x)BiInO3 lead-free piezoelectric system

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Manjón-Sanz, Alicia; Berger, Caitlin; Dolgos, Michelle R.

    A structural and electromechanical investigation has been performed on (1-x)BaTiO 3–(x)BiInO 3 in the region 0.03 ≤ x ≤ 0.12. A gradual structural phase transition has been observed where the structure changes from tetragonal (P4mm) and passes through two regions of coexisting phases: (1) P4mm + R3m in the range 0.03 ≤ x ≤ 0.075 and (2) Pmmore » $$\\bar{3}$$m + R3m for 0.10 ≤ x ≤ 0.12. The properties also transition from ferroelectric (x ≤ 0.03) to relaxor ferroelectric (x ≥ 0.05) as the dielectric permittivity maximum becomes temperature and frequency dependent. This transition was also confirmed via polarization-electric field measurements as well as strain-electric field measurements. At the critical composition of x = 0.065, a moderate strain of ~0.104% and an effective piezoelectric coefficient (d$$*\\atop{33}$$) of 260 pm/V were observed. Finally, the original purpose of this study was to demonstrate the polarization extension mechanism as predicted in the literature, but due to the ferroelectric to relaxor transition, this mechanism was not found to be present in this system. However, this demonstrates that BaTiO 3-based lead-free ceramics could be modified to obtain enhanced electromechanical properties for actuator applications.« less

  15. Understanding the structure–property relationships of the ferroelectric to relaxor transition of the (1-x)BaTiO3–(x)BiInO3 lead-free piezoelectric system

    DOE PAGES

    Manjón-Sanz, Alicia; Berger, Caitlin; Dolgos, Michelle R.

    2017-05-01

    A structural and electromechanical investigation has been performed on (1-x)BaTiO 3–(x)BiInO 3 in the region 0.03 ≤ x ≤ 0.12. A gradual structural phase transition has been observed where the structure changes from tetragonal (P4mm) and passes through two regions of coexisting phases: (1) P4mm + R3m in the range 0.03 ≤ x ≤ 0.075 and (2) Pmmore » $$\\bar{3}$$m + R3m for 0.10 ≤ x ≤ 0.12. The properties also transition from ferroelectric (x ≤ 0.03) to relaxor ferroelectric (x ≥ 0.05) as the dielectric permittivity maximum becomes temperature and frequency dependent. This transition was also confirmed via polarization-electric field measurements as well as strain-electric field measurements. At the critical composition of x = 0.065, a moderate strain of ~0.104% and an effective piezoelectric coefficient (d$$*\\atop{33}$$) of 260 pm/V were observed. Finally, the original purpose of this study was to demonstrate the polarization extension mechanism as predicted in the literature, but due to the ferroelectric to relaxor transition, this mechanism was not found to be present in this system. However, this demonstrates that BaTiO 3-based lead-free ceramics could be modified to obtain enhanced electromechanical properties for actuator applications.« less

  16. Winds in collision. II - An analysis of the X-ray emission from the eruptive symbiotic HM Sge

    NASA Technical Reports Server (NTRS)

    Willson, L. A.; Wallerstein, G.; Brugel, E. W.; Stencel, R. E.

    1984-01-01

    X-ray emissions from HM Sge obtained in 1981 from the HEAO-2 satellite are analyzed and compared quantitatively with observations of HM Sge made in 1980 and of HM Sge, V 1016 Cyg, and RR Tel made in 1979. The change in the X-ray emission from HM Sge between 1979 and 1981 is found to be consistent with the X-ray luminosity and/or temperature of the emitting region declining with an e-folding timescale of the order of one to several decades. Comparison with X-ray data from V 1016 Cyg and RR Tel gives a composite X-ray light curve that is also consistent with such a decline. A comparison of the X-ray observation with spectroscopic information makes it possible to constrain the properties of the X-ray emitting region: the result is consistent with emission from an optically thin region between the two stars in the system where their winds collide head on. It is also shown that the observations are inconsistent with a stellar (blackbody) source, with emission from an accretion disk around a white dwarf or a neutron star, and with emission from a single star wind from either a white dwarf or a neutron star.

  17. Oxygen-induced Al surface segregation in Al(x)Ga(1-x)As and the effect of Y overlayers on the oxidation of the Y/Al(x)Ga(1-x)As interface

    NASA Technical Reports Server (NTRS)

    Mesarwi, A.; Ignatiev, A.

    1992-01-01

    The oxidation of Al(x)Ga(1-x)As (x = 0.15, AlGaAs) was studied by AES and XPS at 350 C and different oxygen exposures (up to 5 x 10 exp 4 L). Also studied were the effects of yttrium overlayers (theta = 3 ML) on the oxidation of the AlGaAs surface. Substantial oxygen-induced Al surface segregation has been observed for both yttriated and nonyttriated AlGaAs surfaces which increased with increasing oxygen exposure. Also observed is a significant Y-enhanced oxidation of the AlGaAs surface. Oxidation of the yttriated AlGaAs surface was found to be a factor of 4 greater than that of the nonyttriated surface. Also, while oxidation of the nonyttriated AlGaAs yielded mainly Al2O(x) (x less than 3) and only little Ga2O3, the yttriated AlGaAs surface oxide layer was principally Ga2O3 and stoichiometric Al2O3. However, both the yttriated and nonyttriated surfaces were found to contain metallic As within the oxide layer.

  18. Structure and properties of hopeites (Mg xZn 1- x) 3(PO 4) 2 · 4H 2O

    NASA Astrophysics Data System (ADS)

    Haussühl, S.; Middendorf, B.; Dörffel, M.

    1991-07-01

    Mg-hopeites (Mg xZn 1- x) 3(PO 4) 2 · 4H 2O were prepared by crystallization from hot aqueous solutions (70°C). The structure of (Mg 0.206Zn 0.794) 3(PO 4) 2 · 4H 2O has been determined from 1612 unique reflections (MoKα, R = 0.033): Pnma, a1 = 10.594(2), a2 = 18.333(2), a3 = 5.029(2)Å, Z = 4, Dcalc = 2.943g cm -3. The structure resembles that of pure hopeite. However, the magnesium atoms occupy only the sixcoordinated site. The thermal behavior of hopeites is strongly influenced by the substitution of Zn by Mg. The dehydration range is shifted to higher temperatures with increasing Mg content. A strongly anisotropic thermal expansion was measured by X-ray diffraction in a temperature range of -40° to 50°C. Experiments to substitute Zn by Ca, Sr, and Ba in the hopeite failed. A hitherto unknown monoclinic phase with the composition BaZn 2(PO 4) 2 · H 2O and a1 = 4.707(2), a2 = 7.840(2), a3 = 8.061(3)Å, and α 2 = 88.99(4)° was found.

  19. Investigation of La xSr 1-xCo yM 1-yO 3-δ (M = Mn Fe) perovskite materials as thermochemical energy storage media

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Babiniec, Sean Michael; Coker, Eric Nicholas; Miller, James E.

    2015-06-23

    Materials in the La xSr 1xCo yMn 1–yO 3–δ (LSCM) and La xSr 1xCo yFe 1–yO 3–δ (LSCF) families are candidates for high-temperature thermochemical energy storage due to their facility for cyclic endothermic reduction and exothermic oxidation. A set of 16 LSCM and 21 LSCF compositions were synthesized by a modified Pechini method and characterized by powder X-ray diffraction and thermogravimetric analysis. All materials were found to be various symmetries of the perovskite phase. LSCM was indexed as tetragonal, cubic, rhombohedral, or orthorhombic as a function of increased lanthanum content. For LSCF, compositions containing low lanthanum content were indexed asmore » cubic while materials with high lanthanum content were indexed as rhombohedral. An initial screening of redox activity was completed by thermogravimetric analysis for each composition. The top three compositions with the greatest recoverable redox capacity for each family were further characterized in equilibrium thermogravimetric experiments over a range of temperatures and oxygen partial pressures. As a result, these equilibrium experiments allowed the extraction of thermodynamic parameters for LSCM and LSCF compositions operated in thermochemical energy storage conditions.« less

  20. X-1A in flight over lakebed

    NASA Technical Reports Server (NTRS)

    1953-01-01

    The Bell Aircraft Corporation X-1A (48-1384) returning from an Air Force test flight over Edwards Air Force Base, California in late 1953. A North American F-86A Sabre as chase plane will follow the X-1A to touchdown. The Rogers Dry Lake is the whitish area under the planes with the airfield at the edge of the dry lake. Bell test pilot Jean 'Skip' Ziegler made six flights between 14 February and 25 April 1953. Air Force test pilots Maj. Charles 'Chuck' Yeager and Maj. Arthur 'Kit' Murray made 18 test flights between 21 November 1953 and 26 August 1954. NACA test pilot Joseph Walker made one successful flight on 20 July 1955. During a second flight attempt, on 8 August 1955, an explosion damaged the aircraft shortly before launch. Walker, unhurt, climbed up into the JTB-29A mothership, and the X-1A was jettisoned over the Edwards AFB bombing range. There were five versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system

  1. Complex magnetic properties of TbMn{sub 1-x}Fe{sub x}O{sub 3} (x = 0.1 and 0.2) nanoparticles prepared by the sol-gel method

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Das, A.; Chatterjee, S.; Das, D., E-mail: ddas@alpha.iuc.res.in

    2016-05-23

    TbMn{sub 1-x}Fe{sub x}O{sub 3} nanoparticles (NPs) with x = 0, 0.1 and 0.2 have been prepared by adopting the chemical sol-gel method. Phase identification and particle size estimation are done by XRD analysis. M-H measurements at 5 K indicate a complete ferromagnetic behaviour in the Fe-doped samples with large coercivity whereas the pristine sample shows presence of both ferromagnetic and antiferromagnetic orders. ZFC and FC magnetization curves of all samples show signature of antiferromagnetic ordering of both terbium and manganese magnetic moments along with a systematic shift of ordering temperatures with Fe substitution. {sup 57}Fe Mössbauer spectroscopic measurements of the Fe-dopedmore » samples at room temperature confirm the paramagnetic behaviour and reduction of electric field gradient around Fe probe atoms with increase of Fe concentration.« less

  2. Investigation of La and Al substitution on the spontaneous polarization and lattice dynamics of the Pb(1-x)LaxTi(1-x)AlxO3 ceramics

    NASA Astrophysics Data System (ADS)

    Yadav, Arun Kumar; Verma, Anita; Kumar, Sunil; Srihari, Velaga; Sinha, A. K.; Reddy, V. Raghavendra; Liu, Shun Wei; Biring, Sajal; Sen, Somaditya

    2018-03-01

    The phase purity and crystal structure of Pb(1-x)LaxTi(1-x)AlxO3 (0 ≤ x ≤ 0.25) samples (synthesized via the sol-gel process) were confirmed using synchrotron x-ray powder diffraction (XRD) (wavelength, λ = 0.44573 Å). Rietveld analyses of powder x-ray diffraction data confirmed the tetragonal structure for compositions with x ≤ 0.18 and cubic structure for the sample with x = 0.25. Temperature-dependent XRD was performed to investigate the structural change from tetragonal to cubic structure phase transition. Raman spectroscopy at room temperature also confirmed this phase transition with compositions. Field emission scanning electron microscopy (FESEM) provided information about the surface morphology while an energy dispersive x-ray spectrometer attached with FESEM confirmed the chemical compositions of samples. Temperature and frequency dependent dielectric studies showed that the tetragonal to cubic phase transition decreased from 680 K to 175 K with an increase in the x from 0.03 to 0.25, respectively. This is correlated with the structural studies. Electric field dependent spontaneous polarization showed a proper ferroelectric loop for 0.06 ≤ x ≤ 0.18 belonging to a tetragonal phase, while for x ≥ 0.25, the spontaneous polarization vanishes. Bipolar strain versus electric field revealed a butterfly loop for 0.06 ≤ x ≤ 0.18 compositions. Energy storage efficiency initially increases nominally with substitution but beyond x = 0.18 enhances considerably.

  3. Fullerene-like (IF) Nb(x)Mo(1-x)S2 nanoparticles.

    PubMed

    Deepak, Francis Leonard; Cohen, Hagai; Cohen, Sidney; Feldman, Yishay; Popovitz-Biro, Ronit; Azulay, Doron; Millo, Oded; Tenne, Reshef

    2007-10-17

    IF-Mo1-xNbxS2 nanoparticles have been synthesized by a vapor-phase reaction involving the respective metal halides with H2S. The IF-Mo1-xNbxS2 nanoparticles, containing up to 25% Nb, were characterized by a variety of experimental techniques. Analysis of the powder X-ray powder diffraction, X-ray photoelectron spectroscopy, and different electron microscopy techniques shows that the majority of the Nb atoms are organized as nanosheets of NbS2 within the MoS2 host lattice. Most of the remaining Nb atoms (3%) are interspersed individually and randomly in the MoS2 host lattice. Very few Nb atoms, if any, are intercalated between the MoS2 layers. A sub-nanometer film of niobium oxide seems to encoat the majority of the nanoparticles. X-ray photoelectron spectroscopy in the chemically resolved electrical measurement mode (CREM) and scanning probe microscopy measurements of individual nanoparticles show that the mixed IF nanoparticles are metallic independent of the substitution pattern of the Nb atoms in the lattice of MoS2 (whereas unsubstituted IF-MoS2 nanoparticles are semiconducting). Furthermore the IF-Mo1-xNbxS2 nanoparticles are found to exhibit interesting single electron tunneling effects at low temperatures.

  4. Enhanced ferromagnetism, metal-insulator transition, and large magnetoresistance in La1-xCaxMn1-xRuxO3 free of eg-orbital double-exchange

    NASA Astrophysics Data System (ADS)

    Liu, M. F.; Du, Z. Z.; Liu, H. M.; Li, X.; Yan, Z. B.; Dong, S.; Liu, J.-M.

    2014-03-01

    The structure, ionic valences, magnetism, and magneto-transport behaviors of mixed valence oxides La1-xCaxMn1-xRuxO3 are systematically investigated. The simultaneous substitutions of La3+ and Mn3+ ions by Ca2+ and Ru4+, respectively, are confirmed by the structural and ionic valence characterizations, excluding the presence of Mn4+ and Ru3+ ions. The enhanced ferromagnetism, induced metal-insulator transition, and remarkable magnetoresistance effect are demonstrated when the substitution level x is lower than ˜0.6, in spite of the absence of the Mn3+-Ru4+ eg-orbital double-exchange. These anomalous magnetotransport effects are discussed based on the competing multifold interactions associated with the Mn3+-Ru4+ super-exchange and strong Ru4+-Ru4+ hopping, while the origins for the metal-insulator transition and magnetoresistance effect remain to be clarified.

  5. Low-temperature glasslike properties in (NaCl)1-x(NaCN)x

    NASA Astrophysics Data System (ADS)

    Watson, Susan K.; Pohl, R. O.

    1995-04-01

    Thermal conductivity, internal friction, transverse sound velocity (60 mK to 300 K), and specific-heat data (100 mK to 40 K) for (NaCl)1-x(NaCN)x (x=0, 0.025, 0.05, 0.1, 0.76, 1) show a progression from crystalline to glasslike behavior as the CN- concentration is increased from 0 to 76 %. The evolution of glasslike properties is compared to that in other crystals in which glasslike properties evolve with increasing disorder, e.g., (KBr)1-x(KCN)x and Ba1-xLaxF2-x. For (KBr)1-x(KCN)x, Sethna and Chow have shown that as the concentration of the almost freely rotating CN- ions is increased the average potential barrier for CN- reorientation also increases through elastic quadrupolar interactions. For x~0.5, only a small density of low-energy states is left, which equals that observed in structural glasses. In Ba1-xLaxF2-x, on the other hand, the crystal field for small doping x is so large that no atomic motion occurs at low temperatures. (NaCl)1-x(NaCN)x is shown to represent an intermediate case, in that the crystal field is non-negligible at small x, yet glasslike low-energy excitations indicative of very small potential barrier heights evolve with increasing x. It is argued that random internal strains cause a decrease of the barrier heights in these crystals, which lead to the low-energy excitations. It is proposed that random strains have a similar effect in other disordered crystals as in Ba1-xLaxF2-x, which for small x show no low-energy mobile states, yet which for large x become glasslike.

  6. Luminescence properties and scintillation response in Ce3+-doped Y2Gd1Al5-xGaxO12 (x = 2, 3, 4) single crystals

    NASA Astrophysics Data System (ADS)

    Chewpraditkul, Warut; Pánek, Dalibor; Brůža, Petr; Chewpraditkul, Weerapong; Wanarak, Chalerm; Pattanaboonmee, Nakarin; Babin, Vladimir; Bartosiewicz, Karol; Kamada, Kei; Yoshikawa, Akira; Nikl, Martin

    2014-08-01

    The compositional dependence of luminescence properties and scintillation response were investigated in Ce3+-doped Y2Gd1Al5-xGaxO12 (x = 2, 3, 4) single crystals. The Gd3+ → Ce3+ energy transfer was evidenced by photoluminescence excitation spectra of Ce3+ emission. With increasing Ga content in the garnet host, the Ce3+ luminescence from the lowest 5d level (5d1) is shifted toward higher energy due to the decrease in the crystal field splitting of the 5d levels. Light yield (LY) and its dependence on the amplifier shaping time were measured under excitation with γ-rays. High LY value of ˜38 000 ph/MeV was obtained for a Y2Gd1Al3Ga2O12:Ce sample. Scintillation decay was measured with an extended dynamical and temporal scale under the nanosecond pulse soft X-ray excitation. The decrease of both LY value and relative contribution of slower decay component in the scintillation response was observed with increasing Ga content in the garnet host.

  7. Interfacial Control of Ferromagnetism in Ultrathin La0.67Ca0.33MnO3 Sandwiched between CaRu1-xTixO3 (x = 0-0.8) Epilayers.

    PubMed

    Chen, Binbin; Chen, Pingfan; Xu, Haoran; Jin, Feng; Guo, Zhuang; Lan, Da; Wan, Siyuan; Gao, Guanyin; Chen, Feng; Wu, Wenbin

    2016-12-21

    Controlling functionalities in oxide heterostructures remains challenging for the rather complex interfacial interactions. Here, by modifying the interface properties with chemical doping, we achieve a nontrivial control over the ferromagnetism in ultrathin La 0.67 Ca 0.33 MnO 3 (LCMO) layer sandwiched between CaRu 1-x Ti x O 3 [CRTO(x)] epilayers. The Ti doping suppresses the interfacial electron transfer from CRTO(x) to LCMO side; as a result, a steadily decreased Curie temperature with increasing x, from 262 K at x = 0 to 186 K at x = 0.8, is observed for the structures with LCMO fixed at 3.2 nm. Moreover, for more insulating CRTO(x ≥ 0.5), the electron confinement induces an interfacial Mn-e g (x 2 -y 2 ) orbital order in LCMO which further attenuates the ferromagnetism. Also, in order to characterize the heterointerfaces, for the first time the doping- and thickness-dependent metal-insulator transitions in CRTO(x) films are examined. Our results demonstrate that the LCMO/CRTO(x) heterostructure could be a model system for investigating the interfacial multiple interactions in correlated oxides.

  8. Pr:Ca1-xRxF2+x (R=Y or Gd) crystals: Modulated blue, orange and red emission spectra with the proportion of R3+ ions

    NASA Astrophysics Data System (ADS)

    Yu, Hao; Qian, Xiaobo; Guo, Linyang; Jiang, Dapeng; Wu, Qinghui; Tang, Fei; Su, Liangbi; Ju, Qiangwen; Wang, Jingya; Xu, Jun

    2018-04-01

    The spectroscopic properties of 0.6at.%:Pr:Ca1-xRxF2+x (R = Y, Gd; x = 0,0.006, 0.012, 0.03, 0.06) crystals were investigated and compared. The XRD tests were conducted and the cell dimensions of the crystals were calculated. Room temperature absorption spectra have been registered and analyzed. The emission spectra and decay curves of the crystals were obtained at room temperature. Increasing the proportion of the lattice regulators of Y3+ or Gd3+ ions could significantly enhance the luminescence intensity of all visible emission bands with different ratios. Particularly, the emission intensity ratio of orange to red increased from 0.15 to 1.9 in Pr:Ca1-xYxF2+x crystals and to 1.02 in Pr:Ca1-xGdxF2+x crystals, respectively. Furthermore, Pr:Ca1-xGdxF2+x crystals have substantially strong emission at orange and red region of 580-660 nm, comparable with blue light at 482 nm. The quantum efficiency of the crystals increased rapidly with the increment of R3+ concentration, and finally tend to be 100%.

  9. Hybrid density functional study of band alignment in ZnO-GaN and ZnO-(Ga(1-x)Zn(x))(N(1-x)O(x))-GaN heterostructures.

    PubMed

    Wang, Zhenhai; Zhao, Mingwen; Wang, Xiaopeng; Xi, Yan; He, Xiujie; Liu, Xiangdong; Yan, Shishen

    2012-12-05

    The band alignment in ZnO-GaN and related heterostructures is crucial for uses in solar harvesting technology. Here, we report our density functional calculations of the band alignment and optical properties of ZnO-GaN and ZnO-(Ga(1-x)Zn(x))(N(1-x)O(x))-GaN heterostructures using a Heyd-Scuseria-Ernzerhof (HSE) hybrid functional. We found that the conventional GGA functionals underestimate not only the band gap but also the band offset of these heterostructures. Using the hybrid functional calculations, we show that the (Ga(1-x)Zn(x))(N(1-x)O(x)) solid solution has a direct band gap of about 2.608 eV, in good agreement with the experimental data. More importantly, this solid solution forms type-II band alignment with the host materials. A GaN-(Ga(1-x)Zn(x))(N(1-x)O(x))-ZnO core-shell solar cell model is presented to improve the visible light absorption ability and carrier collection efficiency.

  10. Crystal structure and magnetic properties of high-oxygen pressure annealed Sr{sub 1-x}La{sub x}Co{sub 0.5}Fe{sub 0.5}O{sub 3-{delta}} (0{<=}x{<=}0.5)

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Swierczek, Konrad; Materials Science Division, Argonne National Laboratory, Argonne, IL 60439; Dabrowski, Bogdan

    2009-02-15

    Structural and magnetic studies are presented for the perovskite type Sr{sub 1-x}La{sub x}Co{sub 0.5}Fe{sub 0.5}O{sub 3-{delta}} (0{<=}x{<=}0.5) materials annealed under moderately high-oxygen pressures of {approx}200 atm. A detailed analysis of the room temperature neutron time-of-flight diffraction data reveals that the crystal structure of the sample SrCo{sub 0.5}Fe{sub 0.5}O{sub 2.89(1)}, previously described as vacancy-disordered cubic, is similar to the formerly reported, oxygen-vacancy ordered Sr{sub 8}Fe{sub 8}O{sub 23} compound, i.e. Sr{sub 8}Co{sub 4}Fe{sub 4}O{sub 23} is tetragonal with the I4/mmm symmetry. With an increase of the La content the studied materials become nearly oxygen stoichiometric and a lowering of the crystal symmetrymore » is observed from cubic Pm3-barm (x=0.1 and 0.2) to tetragonal I4/mcm (x=0.3 and 0.4), and finally to monoclinic I12/c1 (x=0.5). Low-temperature structural and magnetic measurements show a ferromagnetic ordering with the maximum Curie temperature near 290 K at x=0.2. - Graphical Abstract: Room temperature Rietveld refinement profile using I4/mmm space group for the oxygen vacancy ordered SrCo{sub 0.5}Fe{sub 0.5}O{sub 2.89} (Sr{sub 8}Co{sub 4}Fe{sub 4}O{sub 23}). Top tick-marks denote allowed reflections in I4/mmm, bottom one emphasize the possibility of inexact indexing using Pm3-barm symmetry. Previous reports indicate that similar ordering is common for SrCo{sub 1-x}Fe{sub x}O{sub 3-{delta}} compounds possibly hindering their applications.« less

  11. Lattice and magnetic dynamics in perovskite Y1 -xLaxTiO3

    NASA Astrophysics Data System (ADS)

    Li, Bing; Louca, Despina; Niedziela, Jennifer; Li, Zongyao; Zhang, Libin; Zhou, Jianshi; Goodenough, John B.

    2016-12-01

    Inelastic neutron scattering combined with the dynamic pair density function (DPDF) analysis were used to investigate the magnetic and lattice dynamics in the orbitally active Y1 -xLaxTiO3 as it crosses the antiferromagnetic (AFM) to ferromagnetic (FM) phase boundary. Upon doping, the FM state present in YTiO3 is suppressed on approaching a critical concentration of xc˜0.3 in which TC≃0 , and is replaced by the AFM phase of LaTiO3. Below xc, magnetic scattering from spin waves is dominant at low energies. At xc with a TC≃0 , magnetic scattering is also observed and is most likely due to AFM fluctuations. At the same time, local atomic fluctuations extending to 50 meV are observed above and below the magnetic transitions from 0 ≤x1 that show distinct characteristics with x . From Y to La, a clear difference is observed in the phonon density of states as a function of doping as well. At x =0.15 and 0.3, low-energy modes involving predominantly the rare-earth ion become suppressed with increasing temperature, while in x =1 , strong suppression of phonon modes across a wide range in energy is observed above TN. It is likely that in the Y heavy samples, phonon modes below 20 meV have a stronger influence on the orbital excitations, while in LaTiO3, a strong phonon dependence is observed upon cooling up to TN.

  12. Tunable inverse topological heterostructure utilizing ( B i 1 - x I n x ) 2 S e 3 and multichannel weak-antilocalization effect

    DOE PAGES

    Brahlek, Matthew J.; Koirala, Nikesh; Liu, Jianpeng; ...

    2016-03-10

    In typical topological insulator (TI) systems the TI is bordered by a non-TI insulator, and the surrounding conventional insulators, including vacuum, are not generally treated as part of the TI system. Here, we implement a material system where the roles are reversed, and the topological surface states form around the non-TI (instead of the TI) layers. This is realized by growing a layer of the tunable non-TI (Bi 1-xIn x) 2Se 3 in between two layers of the TI Bi 2Se 3 using the atomically precise molecular beam epitaxy technique. On this tunable inverse topological platform, we systematically vary themore » thickness and the composition of the (Bi 1-xIn x) 2Se 3 layer and show that this tunes the coupling between the TI layers from strongly coupled metallic to weakly coupled, and finally to a fully decoupled insulating regime. This system can be used to probe the fundamental nature of coupling in TI materials and provides a tunable insulating layer for TI devices.« less

  13. Magnetic susceptibility of YBa2(Cu/1-x/Fe/x/)3O(y) prepared by various heat treatments

    NASA Astrophysics Data System (ADS)

    Shibata, Tomohiko; Katsuyama, Shigeru; Yoshimura, Kazuyoshi; Kosuge, Koji

    1991-02-01

    The magnetic susceptibility of YBa2(Cu/1-x/Fe/x/)3O(y) specimens was measured following a standard heat treatment and a special heat treament stabilizing the orthorhombic phase to higher Fe concentrations. The values of the effective magnetic moment per Fe in the Cu1 site, estimated from the magnetic susceptibility and Mossbauer effect measurements, were 4.4 and 2.2 muB for the standard and specially treated specimens, respectively. The smaller effective magnetic moment in the case of specially treated specimens is attributed to the antiferromagnetic coupling between Fe spins at high temperatures.

  14. Spectroscopic ellipsometric characterization of Si/Si(1-x)Ge(x) strained-layer superlattices

    NASA Technical Reports Server (NTRS)

    Yao, H.; Woollam, J. A.; Wang, P. J.; Tejwani, M. J.; Alterovitz, S. A.

    1993-01-01

    Spectroscopic ellipsometry (SE) was employed to characterize Si/Si(1-x)Ge(x) strained-layer superlattices. An algorithm was developed, using the available optical constants measured at a number of fixed x values of Ge composition, to compute the dielectric function spectrum of Si(1-x)Ge(x) at an arbitrary x value in the spectral range 17 to 5.6 eV. The ellipsometrically determined superlattice thicknesses and alloy compositional fractions were in excellent agreement with results from high-resolution x ray diffraction studies. The silicon surfaces of the superlattices were subjected to a 9:1 HF cleaning prior to the SE measurements. The HF solution removed silicon oxides on the semiconductor surface, and terminated the Si surface with hydrogen-silicon bonds, which were monitored over a period of several weeks, after the HF cleaning, by SE measurements. An equivalent dielectric layer model was established to describe the hydrogen-terminated Si surface layer. The passivated Si surface remained unchanged for greater than 2 h, and very little surface oxidation took place even over 3 to 4 days.

  15. An all-perovskite p-n junction based on transparent conducting p -La 1-x Sr x CrO 3 epitaxial layers

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Du, Yingge; Li, Chen; Zhang, Kelvin H. L.

    2017-08-07

    Transparent, conducting p -La 1-x Sr x CrO 3 epitaxial layers were deposited on Nb-doped SrTiO 3(001) by oxygen-assisted molecular beam epitaxy to form structurally coherent p-n junctions. X-ray photoelectron spectroscopy reveals a type II or “staggered” band alignment, with valence and conduction band offsets of 2.0 eV and 0.9 eV, respectively. Diodes fabricated from these heterojunctions exhibit rectifying behavior, and the I-V characteristics are different from those for traditional semiconductor p-n junctions. A rather large ideality factor is ascribed to the complex nature of the interface.

  16. Electronic self-organization in the single-layer manganite $$\\rm Pr_{1-x}Ca_{1+x}MnO4$$

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Ye, Feng; Chi, Songxue; Fernandez-Baca, Jaime A

    We use neutron scattering to investigate the doping evolution of the magnetic correlations in the single-layer manganitemore » $$\\rm Pr_{\\it 1-x}Ca_{\\it 1+x}MnO_4$$, away from the $x=0.5$ composition where the CE-type commensurate antiferromagnetic (AF) structure is stable. We find that short-range incommensurate spin correlations develop as the system is electron doped ($x<0.5$), which coexist with the CE-type AF order. This suggests that electron doping in this system induces an inhomogeneous electronic self-organization, where commensurate AF patches with $x=0.5$ are separated by electron-rich domain walls with short range magnetic correlations. This behavior is strikingly different than for the three-dimensional $$\\rm Pr_{\\it 1-x}Ca_{\\it x}MnO_3$$, where the long-range CE-type commensurate AF structure is stable over a wide range of electron or hole doping around $x=0.5$.« less

  17. Flight performance of an advanced CZT imaging detector in a balloon-borne wide-field hard X-ray telescope—ProtoEXIST1

    NASA Astrophysics Data System (ADS)

    Hong, J.; Allen, B.; Grindlay, J.; Barthelemy, S.; Baker, R.; Garson, A.; Krawczynski, H.; Apple, J.; Cleveland, W. H.

    2011-10-01

    We successfully carried out the first high-altitude balloon flight of a wide-field hard X-ray coded-aperture telescope ProtoEXIST1, which was launched from the Columbia Scientific Balloon Facility at Ft. Sumner, New Mexico on October 9, 2009. ProtoEXIST1 is the first implementation of an advanced CdZnTe (CZT) imaging detector in our ongoing program to establish the technology required for next generation wide-field hard X-ray telescopes such as the High Energy Telescope (HET) in the Energetic X-ray Imaging Survey Telescope (EXIST). The CZT detector plane in ProtoEXIST1 consists of an 8×8 array of closely tiled 2 cm×2 cm×0.5 cm thick pixellated CZT crystals, each with 8×8 pixels, mounted on a set of readout electronics boards and covering a 256 cm2 active area with 2.5 mm pixels. A tungsten mask, mounted at 90 cm above the detector provides shadowgrams of X-ray sources in the 30-600 keV band for imaging, allowing a fully coded field of view of 9°×9° (and 19°×19° for 50% coding fraction) with an angular resolution of 20‧. In order to reduce the background radiation, the detector is surrounded by semi-graded (Pb/Sn/Cu) passive shields on the four sides all the way to the mask. On the back side, a 26 cm×26 cm×2 cm CsI(Na) active shield provides signals to tag charged particle induced events as well as ≳100keV background photons from below. The flight duration was only about 7.5 h due to strong winds (60 knots) at float altitude (38-39 km). Throughout the flight, the CZT detector performed excellently. The telescope observed Cyg X-1, a bright black hole binary system, for ˜1h at the end of the flight. Despite a few problems with the pointing and aspect systems that caused the telescope to track about 6.4° off the target, the analysis of the Cyg X-1 data revealed an X-ray source at 7.2σ in the 30-100 keV energy band at the expected location from the optical images taken by the onboard daytime star camera. The success of this first flight is very

  18. Magnetic, dielectric properties, and scaling behaviors of Aurivillius compounds Bi6-x/3Fe2Ti3-2x(WCo)xO18 (0 ≤ x ≤ 0.15)

    NASA Astrophysics Data System (ADS)

    Zuo, X. Z.; Yang, J.; Yuan, B.; Song, D. P.; Tang, X. W.; Zhang, K. J.; Zhu, X. B.; Song, W. H.; Dai, J. M.; Sun, Y. P.

    2015-03-01

    We investigate the structural, magnetic, dielectric properties, and scaling behaviors of Aurivillius compounds Bi6-x/3Fe2Ti3-2x(WCo)xO18 (0 ≤ x ≤ 0.15). The room-temperature weak ferromagnetism is observed for the W/Co co-doped samples. The results of the dielectric constant ɛr, complex impedance Z ″ , the dc conductivity σdc, and hopping frequency fH manifest that the dielectric relaxation of the x = 0 sample and the doped samples in the dielectric anomaly region (450-750 K) can be ascribed to the trap-controlled ac conduction around the doubly ionized oxygen vacancies and the localized hopping process of oxygen vacancies, respectively. The scaling behaviors reveal that the dynamic process of both electrons in the x = 0 sample and oxygen vacancies in the doped samples is temperature independent. The ferroelectric Curie-temperature Tc decreases slightly from 973 K to 947 K with increasing the doping level of W/Co. In addition, the dielectric loss exhibits a dielectric relaxation above 800 K with the rather large activation energies (1.95 eV ≤ Ea ≤ 2.72 eV).

  19. FTIR characterization of Bi2Sr2Can-1(Cu1-xFex)3O10+δ with (n=3, x = 0.01) ceramic superconductor

    NASA Astrophysics Data System (ADS)

    Kumar, Rohitash; Singh, H. S.; Singh, Yadunath

    2018-05-01

    We synthesized a ceramic superconductor Bi2Sr2Can-1(Cu1-xFex)3O10+δ with (n = 3, x = 0.01) by usual method of oxides superconductor. In this paper, we report the characterization of the said sample by Fourier Transform Infrared Spectroscopic (FTIR) method. This method provides information about structural and compound bonding formation for the studied sample in powder form. The sharper peaks in the recorded spectra are reflecting with a functional group in the high-frequency stretching and low frequency bending modes. In this study, the interaction between Cu-O and Fe-O bond occupies octahedral and tetrahedral positions due to occupancy of cations and anions. The increasing amount of (Fe) is showing the transmittance (T%) behavior with different bonding vibration modes.

  20. Ultraviolet photodetector based on Mg{sub x}Zn{sub 1-x}O films using plasma-enhanced atomic layer deposition

    DOE Office of Scientific and Technical Information (OSTI.GOV)

    Lin, Yu-Chang; Lee, Hsin-Ying, E-mail: hylee@ee.ncku.edu.tw; Lee, Ching-Ting

    2016-01-15

    A plasma-enhanced atomic layer deposition (PE-ALD) system was used to deposit magnesium zinc oxide (Mg{sub x}Zn{sub 1x}O) films with various Mg content (x). The Mg{sub x}Zn{sub 1-x}O films were applied to metal–semiconductor–metal ultraviolet (UV) photodetectors (MSM-UPDs) as an active layer. The Mg content in the Mg{sub x}Zn{sub 1-x}O films was modulated by adjusting the ZnO–MgO cycle ratios to 15:1, 12:1, and 9:1. Correspondingly, the Mg content in the Mg{sub x}Zn{sub 1-x}O films characterized using an energy dispersive spectrometer was 0.10, 0.13, and 0.16, respectively. The optical bandgap of the Mg{sub x}Zn{sub 1-x}O films increased from 3.56 to 3.66 eV withmore » an increase in Mg content from 0.10 to 0.16. The peak position of photoresponsivity for the Mg{sub x}Zn{sub 1-x}O MSM-UPDs was also shifted from 350 to 340 nm. The UV-visible rejection ratios of the Mg{sub x}Zn{sub 1-x}O MSM-UPDs were higher than 3 orders of magnitude. In addition, excellent detectivity and noise equivalent power for the Mg{sub x}Zn{sub 1-x}O MSM-UPDs were observed at a bias voltage of 5 V. The high performance of the Mg{sub x}Zn{sub 1-x}O MSM-UPDs was achieved by PE-ALD at a low temperature.« less