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Sample records for heavily fluorine doped

  1. Heavily Doped PBSE with High Thermoelectric Performance

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey (Inventor); Wang, Heng (Inventor); Pei, Yanzhong (Inventor)

    2015-01-01

    The present invention discloses heavily doped PbSe with high thermoelectric performance. Thermoelectric property measurements disclosed herein indicated that PbSe is high zT material for mid-to-high temperature thermoelectric applications. At 850 K a peak zT (is) greater than 1.3 was observed when n(sub H) approximately 1.0 X 10(exp 20) cm(exp -3). The present invention also discloses that a number of strategies used to improve zT of PbTe, such as alloying with other elements, nanostructuring and band modification may also be used to further improve zT in PbSe.

  2. Multiple phosphorus chemical sites in heavily phosphorus-doped diamond

    SciTech Connect

    Okazaki, Hiroyuki; Yoshida, Rikiya; Muro, Takayuki; Nakamura, Tetsuya; Hirai, Masaaki; Kato, Hiromitsu; Yamasaki, Satoshi; Takano, Yoshihiko; Ishii, Satoshi; Oguchi, Tamio

    2011-02-21

    We have performed high-resolution core level photoemission spectroscopy on a heavily phosphorus (P)-doped diamond film in order to elucidate the chemical sites of doped-phosphorus atoms in diamond. P 2p core level study shows two bulk components, providing spectroscopic evidence for multiple chemical sites of doped-phosphorus atoms. This indicates that only a part of doped-phosphorus atoms contribute to the formation of carriers. From a comparison with band calculations, possible origins for the chemical sites are discussed.

  3. Terahertz emission from silicon nanostructures heavily doped with boron

    NASA Astrophysics Data System (ADS)

    Bagraev, Nikolay T.; Danilovskii, Eduard Yu; Gets, Dmitrii S.; Kaveev, Andrey K.; Klyachkin, Leonid E.; Kropotov, Grigorii I.; Kudryavtsev, Andrey A.; Kuzmin, Roman V.; Malyarenko, Anna M.; Mashkov, Vladimir A.; Tsibizov, Ivan A.; Tsypishka, Dmitrii I.; Vinerov, Ilya A.

    2014-03-01

    We present the first findings of the terahertz emission from the ultra-narrow p-type silicon quantum well confined by the δ-barriers heavily doped with boron on the n-type Si (100) surface. The THz spectra revealed by the voltage applied along the Si-QW plane appear to result from the radiation of the dipole boron centers.

  4. Fluorine compounds for doping conductive oxide thin films

    SciTech Connect

    Gessert, Tim; Li, Xiaonan; Barnes, Teresa M; Torres, Jr., Robert; Wyse, Carrie L

    2013-04-23

    Methods of forming a conductive fluorine-doped metal oxide layer on a substrate by chemical vapor deposition are described. The methods may include heating the substrate in a processing chamber, and introducing a metal-containing precursor and a fluorine-containing precursor to the processing chamber. The methods may also include adding an oxygen-containing precursor to the processing chamber. The precursors are reacted to deposit the fluorine-doped metal oxide layer on the substrate. Methods may also include forming the conductive fluorine-doped metal oxide layer by plasma-assisted chemical vapor deposition. These methods may include providing the substrate in a processing chamber, and introducing a metal-containing precursor, and a fluorine-containing precursor to the processing chamber. A plasma may be formed that includes species from the metal-containing precursor and the fluorine-containing precursor. The species may react to deposit the fluorine-doped metal oxide layer on the substrate.

  5. Transit time and charge storage measurements in heavily doped emitters

    NASA Technical Reports Server (NTRS)

    Neugroschel, A.; Park, J. S.; Hwang, B. Y.

    1986-01-01

    A first direct measurement of the minority-carrier transit time in a transparent heavily doped emitter layer is reported. The value was obtained by a high-frequency conductance method recently developed and used for low-doped Si. The transit time coupled with the steady-state current enables the determination of the quasi-static charge stored in the emitter and the quasi-static emitter capacitance. Using a transport model, from the measured transit time, the value for the minority-carrier diffusion coefficient and mobility is estimated. The measurements were done using a heavily doped emitter of the Si p(+)-n-p bipolar transistor. The new result indicates that the position-averaged minority-carrier diffusion coefficients may be much smaller than the corresponding majority-carrier values for emitters having a concentration ranging from about 3 x 10 to the 19th per cu cm to 10 to the 20th per cu cm.

  6. Optical properties of laser-induced heavily doped Si

    NASA Astrophysics Data System (ADS)

    Ravindra, N. M.; Mhoronge, J. F.; Jouanne, M.

    1985-09-01

    An analysis of experimental studies (Slaoui et al., 1983) of the optical properties of laser-induced heavily doped Si layers is presented. The analysis has been made on the basis of models like those of Penn (1962) and Breckenridge et al. (1974). The calculations show that, in general, the effective number of electrons contributing to optically induced electronic transitions, increases as does the imaginary part of the complex dielectric constant. This reflects an increased absorption coefficient for these As-doped samples. These studies have been carried out on samples of Si heavily doped by ion-implantation followed by a laser-annealing process. The conclusions based on these studies are seen to be in accord with those of Aspnes et al. (1984) and Vina and Cardona (1984).

  7. Improved thermoelectric properties in heavily doped FeGa3

    NASA Astrophysics Data System (ADS)

    Ponnambalam, V.; Morelli, Donald T.

    2015-12-01

    FeGa3, a hybridization gap semiconductor, has been substituted with an n-type dopant Ge to form a series of compositions FeGa3-xGex. Electrical and thermal transport properties of these compositions have been studied. Change in carrier density (n) is evident from the Hall measurements. The carrier density (n) can be as high as ˜1021 cm-3 in these compositions. In order to study the role of heavy doping on the thermoelectric properties of FeGa3, an alloy series Fe1-yCoyGa3-xGex has also been synthesized with higher concentrations of Ge (x = 0.1-0.35) and Co (y = 0.1-0.5). From resistivity and Seebeck coefficient measurements, it appears that heavy doping is accomplished by the simultaneous substitutions of Ge and Co. The systematic change in both resistivity (ρ) and Seebeck coefficient (α) is possibly due to change in the carrier density (n). The power factor (PF) α2/ρ improves steadily with increasing carrier density and the best PF ˜1.1 mW/m K2 is observed for the heavily doped compositions at 875 K. In the alloy series Fe1-yCoyGa3-xGex, thermal conductivity is also reduced substantially due to point defect scattering. Due to higher power factors, the figure of merit ZT improves to 0.25 at 875 K for the heavily doped compositions.

  8. Measurement of surface recombination velocity on heavily doped indium phosphide

    NASA Technical Reports Server (NTRS)

    Jenkins, Phillip; Ghalla-Goradia, Manju; Faur, Mircea; Faur, Maria; Bailey, Sheila

    1990-01-01

    Surface recombination velocity (SRV) on heavily doped n-type and p-type InP was measured as a function of surface treatment. For the limited range of substrates and surface treatments studied, SRV and surface stability depend strongly on the surface treatment. SRVs of 100,000 cm/sec in both p-type and n-type InP are obtainable, but in n-type the low-SRV surfaces were unstable, and the only stable surfaces on n-type had SRVs of more than 10to the 6th cm/sec.

  9. Carrier scattering by native defects in heavily doped semiconductors

    SciTech Connect

    Walukiewicz, W. Materials and Chemical Sciences Division, Lawrence Berkeley Laboratory, 1 Cyclotron Road, Berkeley, CA )

    1990-05-15

    Calculations of the effect of charged native defects on carrier mobility in semiconductors are presented. The concentrations of native defects are calculated within the framework of the recently proposed amphoteric-native-defect model. The model provides a simple rule for identification of semiconductor systems in which defect scattering is important. It is shown that native-defect scattering is a dominant mechanism limiting electron mobilities in heavily doped {ital n}-type GaAs. It is also shown that native defects do not play any significant role in {ital p}-type GaAs.

  10. Thermoelectric properties of heavily boron- and phosphorus-doped silicon

    NASA Astrophysics Data System (ADS)

    Ohishi, Yuji; Xie, Jun; Miyazaki, Yoshinobu; Aikebaier, Yusufu; Muta, Hiroaki; Kurosaki, Ken; Yamanaka, Shinsuke; Uchida, Noriyuki; Tada, Tetsuya

    2015-07-01

    In recent years, nanostructured thermoelectric materials have attracted much attention. However, despite this increasing attention, available information on the thermoelectric properties of single-crystal Si is quite limited, especially for high doping concentrations at high temperatures. In this study, the thermoelectric properties of heavily doped (1018-1020 cm-3) n- and p-type single-crystal Si were studied from room temperature to above 1000 K. The figures of merit, ZT, were calculated from the measured data of electrical conductivity, Seebeck coefficient, and thermal conductivity. The maximum ZT values were 0.015 for n-type and 0.008 for p-type Si at room temperature. To better understand the carrier and phonon transport and to predict the thermoelectric properties of Si, we have developed a simple theoretical model based on the Boltzmann transport equation with the relaxation-time approximation.

  11. Near-infrared free carrier absorption in heavily doped silicon

    SciTech Connect

    Baker-Finch, Simeon C.; McIntosh, Keith R.; Yan, Di; Fong, Kean Chern; Kho, Teng C.

    2014-08-14

    Free carrier absorption in heavily doped silicon can have a significant impact on devices operating in the infrared. In the near infrared, the free carrier absorption process can compete with band to band absorption processes, thereby reducing the number of available photons to optoelectronic devices such as solar cells. In this work, we fabricate 18 heavily doped regions by phosphorus and boron diffusion into planar polished silicon wafers; the simple sample structure facilitates accurate and precise measurement of the free carrier absorptance. We measure and model reflectance and transmittance dispersion to arrive at a parameterisation for the free carrier absorption coefficient that applies in the wavelength range between 1000 and 1500 nm, and the range of dopant densities between ∼10{sup 18} and 3 × 10{sup 20} cm{sup −3}. Our measurements indicate that previously published parameterisations underestimate the free carrier absorptance in phosphorus diffusions. On the other hand, published parameterisations are generally consistent with our measurements and model for boron diffusions. Our new model is the first to be assigned uncertainty and is well-suited to routine device analysis.

  12. Chemical vapor deposition of fluorine-doped zinc oxide

    DOEpatents

    Gordon, Roy G.; Kramer, Keith; Liang, Haifan

    2000-06-06

    Fims of fluorine-doped zinc oxide are deposited from vaporized precursor compounds comprising a chelate of a dialkylzinc, such as an amine chelate, an oxygen source, and a fluorine source. The coatings are highly electrically conductive, transparent to visible light, reflective to infrared radiation, absorbing to ultraviolet light, and free of carbon impurity.

  13. General theory of intraband relaxation processes in heavily doped graphene

    NASA Astrophysics Data System (ADS)

    Kupčić, I.

    2015-05-01

    The frequency and wave-vector-dependent memory function in the longitudinal conductivity tensor of weakly interacting electronic systems is calculated by using an approach based on quantum transport equations. In this paper, we show that there is a close relation between the single-electron self-energy, the electron-hole pair self-energy, and the memory function. It is also shown in which way singular long-range Coulomb interactions, together with other q ≈0 scattering processes, drop out of both the memory function and the related transport equations. The theory is illustrated on heavily doped graphene, which is the prototype of weakly interacting single-band electron-phonon systems. A steplike increase of the width of the quasiparticle peak in angle-resolved photoemission spectra at frequencies of the order of the frequency of in-plane optical phonons is shown to be consistent with the behavior of an intraband plasmon peak in the energy loss spectroscopy spectra. Both anomalies can be understood as a direct consequence of weak electron scattering from in-plane optical phonons.

  14. Grown-in precipitates in heavily phosphorus-doped Czochralski silicon

    NASA Astrophysics Data System (ADS)

    Zeng, Yuheng; Ma, Xiangyang; Chen, Jiahe; Song, Weijie; Wang, Weiyan; Gong, Longfei; Tian, Daxi; Yang, Deren

    2012-02-01

    Through comparing the oxygen precipitation in the heavily and lightly phosphorus (P)-doped Czochralski silicon (CZ Si) specimens subjected to the simulated cooling processes of silicon ingot, we researched the influences of heavily P doping on grown-in precipitates by preferential etching and transmission electron microscopy (TEM). It was found that grown-in precipitates were more significant in heavily P-doped CZ Si than in lightly one. Most grown-in precipitates in heavily P-doped CZ Si were generated at (800-600) °C. The significant grown-in oxygen precipitates in the heavily P-doped CZ Si would change the density and morphology of oxygen precipitation. TEM examination revealed that the grown-in precipitates in heavily P-doped CZ Si were amorphous oxygen precipitates composed of tiny precipitates in essential. Although more or less phosphorus may be incorporated in the grown-in precipitates, however, phosphorus cannot be detected so far. We further confirmed that extending annealing at 550 °C produced significant silicon phosphide (SiP) precipitation in heavily P-doped CZ Si. Summarily, enhancement of grown-in oxygen precipitates was attributed to SiP precipitation and high-concentration vacancy, tentatively. Nonetheless, further investigation on the essential of grown-in precipitates in heavily P-doped CZ Si is worthy.

  15. Measurement of carrier transport and recombination parameter in heavily doped silicon

    NASA Technical Reports Server (NTRS)

    Swanson, Richard M.

    1986-01-01

    The minority carrier transport and recombination parameters in heavily doped bulk silicon were measured. Both Si:P and Si:B with bulk dopings from 10 to the 17th and 10 to the 20th power/cu cm were studied. It is shown that three parameters characterize transport in bulk heavily doped Si: the minority carrier lifetime tau, the minority carrier mobility mu, and the equilibrium minority carrier density of n sub 0 and p sub 0 (in p-type and n-type Si respectively.) However, dc current-voltage measurements can never measure all three of these parameters, and some ac or time-transient experiment is required to obtain the values of these parameters as a function of dopant density. Using both dc electrical measurements on bipolar transitors with heavily doped base regions and transients optical measurements on heavily doped bulk and epitaxially grown samples, lifetime, mobility, and bandgap narrowing were measured as a function of both p and n type dopant densities. Best fits of minority carrier mobility, bandgap narrowing and lifetime as a function of doping density (in the heavily doped range) were constructed to allow accurate modeling of minority carrier transport in heavily doped Si.

  16. Physics of heavily doped silicon and solar-cell parameter measurement

    NASA Technical Reports Server (NTRS)

    Lindholm, F. A.

    1984-01-01

    A study of the physics of heavily doped silicon and solar cell parameter measurement was undertaken. The parameters investigated were energy gap, lifetime, recombination velocity, diffusivity, mobility and if N or P is high.

  17. Thermophotovoltaic energy conversion system having a heavily doped n-type region

    DOEpatents

    DePoy, David M.; Charache, Greg W.; Baldasaro, Paul F.

    2000-01-01

    A thermophotovoltaic (TPV) energy conversion semiconductor device is provided which incorporates a heavily doped n-type region and which, as a consequence, has improved TPV conversion efficiency. The thermophotovoltaic energy conversion device includes an emitter layer having first and second opposed sides and a base layer in contact with the first side of the emitter layer. A highly doped n-type cap layer is formed on the second side of the emitter layer or, in another embodiment, a heavily doped n-type emitter layer takes the place of the cap layer.

  18. Enhanced diffusion of oxygen depending on Fermi level position in heavily boron-doped silicon

    SciTech Connect

    Torigoe, Kazuhisa Fujise, Jun; Ono, Toshiaki; Nakamura, Kozo

    2014-11-21

    The enhanced diffusivity of oxygen in heavily boron doped silicon was obtained by analyzing oxygen out-diffusion profile changes found at the interface between a lightly boron-doped silicon epitaxial layer and a heavily boron-doped silicon substrate by secondary ion mass spectrometry. It was found that the diffusivity is proportional to the square root of boron concentration in the range of 10{sup 18 }cm{sup −3}–10{sup 19 }cm{sup −3} at temperatures from 750 °C to 950 °C. The model based on the diffusion of oxygen dimers in double positive charge state could explain the enhanced diffusion. We have concluded that oxygen diffusion enhanced in heavily boron-doped silicon is attributed to oxygen dimers ionized depending on Fermi level position.

  19. Determination of surface recombination velocity in heavily doped silicon

    NASA Technical Reports Server (NTRS)

    Watanabe, M.; Gatos, H. C.; Actor, G.

    1976-01-01

    A method was developed and successfully tested for the determination of the effective surface recombination velocity of silicon layers doped by diffusion of phosphorus to a level of 10 to the 19th to 10 to the 21st per cu cm. The effective recombination velocity was obtained from the dependence of the electron-beam-induced current on the penetration of the electron beam of a scanning electron microscope. A special silicon diode was constructed which permitted the collection at the p-n junction of the carriers excited by the electron beam. This diode also permitted the study of the effects of surface preparation on the effective surface recombination velocity.

  20. Surface photovoltage in heavily doped GaN:Si,Zn

    NASA Astrophysics Data System (ADS)

    McNamara, J. D.; Behrends, A.; Mohajerani, M. S.; Bakin, A.; Waag, A.; Baski, A. A.; Reshchikov, M. A.

    2014-02-01

    In n-type GaN, an upward band bending of about 1 eV is caused by negative charge at the surface. UV light reduces the band bending by creating a surface photovoltage (SPV), which can be measured by a Kelvin probe. Previously, we reported a fast SPV signal of about 0.6 eV in undoped and moderately doped GaN. In this work, we have studied degenerate GaN co-doped with Zn and Si, with a Si concentration of about 1019 cm-3 and a Zn concentration of 6×1017 cm-3. At room temperature, a fast component of about 0.6 eV was observed. However, after preheating the sample at 600 K for one hour and subsequently cooling the sample to 300 K (all steps performed in vacuum), the fast component disappeared. Instead, a very slow (minutes) and logarithmic in time rise of the SPV was observed with UV illumination. The total change in SPV was about 0.4 eV. This slow SPV transient can be reversibly converted into the "normal" fast (subsecond) rise by letting air or dry oxygen in at room temperature. Possible explanations of the observed unusual SPV transients are discussed.

  1. Surface recombination velocity and diffusion length of minority carriers in heavily doped silicon layers

    NASA Technical Reports Server (NTRS)

    Gatos, H. C.; Watanabe, M.; Actor, G.

    1977-01-01

    Quantitative analysis of the electron beam-induced current and the dependence of the effective diffusion length of the minority carriers on the penetration depth of the electron beam were employed for the analysis of the carrier recombination characteristics in heavily doped silicon layers. The analysis is based on the concept of the effective excitation strength of the carriers which takes into consideration all possible recombination sources. Two dimensional mapping of the surface recombination velocity of P-diffused Si layers will be presented together with a three dimensional mapping of minority carrier lifetime in ion implanted Si. Layers heavily doped with As exhibit improved recombination characteristics as compared to those of the layers doped with P.

  2. Incommensurate superstructure in heavily doped fullerene layer on Bi/Si(111) surface

    NASA Astrophysics Data System (ADS)

    Gruznev, D. V.; Bondarenko, L. V.; Tupchaya, A. Y.; Matetskiy, A. V.; Zotov, A. V.; Saranin, A. A.

    2015-08-01

    Cs adsorption onto the C60-covered Si(111)-β- √{ 3 } × √{ 3 } -Bi reconstruction has been studied by means of scanning tunneling microscopy and photoelectron spectroscopy. Unexpected increase in apparent size of every second C60 molecule has been detected, hereupon the close packed molecular array almost doubles its periodicity. The change affects only the fullerenes that are in direct contact with the metal-induced reconstruction and takes no place already in the second layer. Photoelectron studies have revealed that this incommensurate "2 × 2" superstructure of a heavily doped C60 monolayer remains in an insulating state regardless of doping level.

  3. High-temperature thermoelectric performance of heavily doped PbSe

    SciTech Connect

    Parker, David S; Singh, David J

    2010-01-01

    We present a model calculation, employing first-principles calculations as well as empirical data, which suggests that properly hole-doped bulk PbSe may show a Seebeck coefficient as high as 230 $\\mu V/K$, in a temperature regime in which the lattice thermal conductivity is rather small. It may show therefore show a figure-of-merit ZT as high as 2 for temperatures of 1000 K. Heavily doped p-type PbSe may offer better thermoelectric performance than the sister material, optimized PbTe, for high-temperature applications such as power generation.

  4. High-temperature ferromagnetism in heavily Fe-doped ferromagnetic semiconductor (Ga,Fe)Sb

    NASA Astrophysics Data System (ADS)

    Tu, Nguyen Thanh; Hai, Pham Nam; Anh, Le Duc; Tanaka, Masaaki

    2016-05-01

    We show high-temperature ferromagnetism in heavily Fe-doped ferromagnetic semiconductor (Ga1-x,Fex)Sb (x = 23% and 25%) thin films grown by low-temperature molecular beam epitaxy. Magnetic circular dichroism spectroscopy and anomalous Hall effect measurements indicate intrinsic ferromagnetism of these samples. The Curie temperature reaches 300 K and 340 K for x = 23% and 25%, respectively, which are the highest values reported so far in intrinsic III-V ferromagnetic semiconductors.

  5. Denuded Zone Formation in Germanium Codoped Heavily Phosphorus-Doped Czochralski Silicon

    NASA Astrophysics Data System (ADS)

    Lin, Li-Xia; Chen, Jia-He; Wu, Peng; Zeng, Yu-Heng; Ma, Xiang-Yang; Yang, De-Ren

    2011-03-01

    The formation of a denuded zone (DZ) by conventional furnace annealing (CFA) and rapid thermal annealing (RTA) based denudation processing is investigated and the gettering of copper (Cu) atoms in germanium co-doped heavily phosphorus-doped Czochralski (GHPCZ) silicon wafers is evaluated. It is suggested that both a good quality defect-free DZ with a suitable width in the sub-surface area and a high density bulk micro-defect (BMD) region could be formed in heavily phosphorus-doped Czochralski (HPCZ) silicon and GHPCZ silicon wafers. This is ascribed to the formation of phosphorus-vacancy (P-V) related complexes and germanium-vacancy (GeV) related complexes. Compared with HPCZ silicon, the DZ width is wider in the GHPCZ silicon sample with CFA-based denudation processing but narrower in the one with two-step RTA pretreatments. These phenomena are ascribed to the enhancing effect of germanium on oxygen out-diffusion movement and oxygen precipitate nucleation, respectively. Furthermore, fairly clean DZs near the surface remain in both the HPCZ and GHPCZ silicon wafers after Cu in-diffusion, except for the HPCZ silicon wafer which underwent denudation processing with a CFA pretreatment, suggesting that germanium doping could improve the gettering of Cu contamination.

  6. Fluorine contamination in yttrium-doped barium zirconate film deposited by atomic layer deposition

    SciTech Connect

    An Jihwan; Beom Kim, Young; Sun Park, Joong; Hyung Shim, Joon; Guer, Turgut M.; Prinz, Fritz B.

    2012-01-15

    The authors have investigated the change of chemical composition, crystallinity, and ionic conductivity in fluorine contaminated yttrium-doped barium zirconate (BYZ) fabricated by atomic layer deposition (ALD). It has been identified that fluorine contamination can significantly affect the conductivity of the ALD BYZ. The authors have also successfully established the relationship between process temperature and contamination and the source of fluorine contamination, which was the perfluoroelastomer O-ring used for vacuum sealing. The total removal of fluorine contamination was achieved by using all-metal sealed chamber instead of O-ring seals.

  7. Tunability of the dielectric function of heavily doped germanium thin films for mid-infrared plasmonics

    NASA Astrophysics Data System (ADS)

    Frigerio, Jacopo; Ballabio, Andrea; Isella, Giovanni; Sakat, Emilie; Pellegrini, Giovanni; Biagioni, Paolo; Bollani, Monica; Napolitani, Enrico; Manganelli, Costanza; Virgilio, Michele; Grupp, Alexander; Fischer, Marco P.; Brida, Daniele; Gallacher, Kevin; Paul, Douglas J.; Baldassarre, Leonetta; Calvani, Paolo; Giliberti, Valeria; Nucara, Alessandro; Ortolani, Michele

    2016-08-01

    Heavily doped semiconductor thin films are very promising for application in mid-infrared plasmonic devices because the real part of their dielectric function is negative and broadly tunable in the 5 to 50 μ m wavelength range at least. In this work, we investigate the electrodynamics of heavily n -type-doped germanium epilayers at infrared frequencies beyond the assumptions of the Drude model. The films are grown on silicon and germanium substrates, are in situ doped with phosphorous in the 1017 to 1019 cm-3 range, then screened plasma frequencies in the 100 to 1200 cm-1 range were observed. We employ infrared spectroscopy, pump-probe spectroscopy, and dc transport measurements to determine the tunability of the plasma frequency. Although no plasmonic structures have been realized in this work, we derive estimates of the decay time of mid-infrared plasmons and of their figures of merit for field confinement and for surface plasmon propagation. The average electron scattering rate increases almost linearly with excitation frequency, in agreement with quantum calculations based on a model of the ellipsoidal Fermi surface at the conduction band minimum of germanium accounting for electron scattering with optical phonons and charged impurities. Instead, we found weak dependence of plasmon losses on neutral impurity density. In films where a transient plasma was generated by optical pumping, we found significant dependence of the energy relaxation times in the few-picosecond range on the static doping level of the film, confirming the key but indirect role played by charged impurities in energy relaxation. Our results indicate that underdamped mid-infrared plasma oscillations are attained in n -type-doped germanium at room temperature.

  8. Surface passivation of heavily boron or phosphorus doped crystalline silicon utilizing amorphous silicon

    NASA Astrophysics Data System (ADS)

    Carstens, K.; Dahlinger, M.

    2016-05-01

    Excellent surface passivation of heavily boron or phosphorus doped crystalline silicon is presented utilizing undoped hydrogenated amorphous silicon (a-Si:H). For passivating boron doped crystalline silicon surfaces, amorphous silicon needs to be deposited at low temperatures 150°C ≤Tdep≤200°C , leading to a high bandgap. In contrast, low bandgap amorphous silicon causes an inferior surface passivation of highly boron doped crystalline silicon. Boron doping in crystalline silicon leads to a shift of the Fermi energy towards the valence band maximum in the undoped a-Si:H. A simulation, implementing dangling bond defects according to the defect pool model, shows this shift in the undoped a-Si:H passivation to be more pronounced if the a-Si:H has a lower bandgap. Hence, the inferior passivation of boron doped surfaces with low bandgap amorphous silicon stems from a lower silicon-hydrogen bond energy due to this shift of the Fermi energy. Hydrogen effusion and ellipsometry measurements support our interpretation.

  9. A model for the high-temperature transport properties of heavily doped n-type silicon-germanium alloys

    NASA Technical Reports Server (NTRS)

    Vining, Cronin B.

    1991-01-01

    A model is presented for the high-temperature transport properties of large-grain-size, heavily doped n-type silicon-germanium alloys. Electron and phonon transport coefficients are calculated using standard Boltzmann equation expressions in the relaxation time approximation. Good agreement with experiment is found by considering acoustic phonon and ionized impurity scattering for electrons, and phonon-phonon, point defect, and electron-phonon scattering for phonons. The parameters describing electron transport in heavily doped and lightly doped materials are significantly different and suggest that most carriers in heavily doped materials are in a band formed largely from impurity states. The maximum dimensionless thermoelectric figure of merit for single-crystal, n-type Si(0.8)Ge(0.2) at 1300 K is estimated at ZT about 1.13 with an optimum carrier concentration of n about 2.9 x 10 to the 20th/cu cm.

  10. Measurement of steady-state minority-carrier transport parameters in heavily doped n-type silicon

    NASA Technical Reports Server (NTRS)

    Del Alamo, Jesus A.; Swanson, Richard M.

    1987-01-01

    The relevant hole transport and recombination parameters in heavily doped n-type silicon under steady state are the hole diffusion length and the product of the hole diffusion coefficient times the hole equilibrium concentration. These parameters have measured in phosphorus-doped silicon grown by epitaxy throughout nearly two orders of magnitude of doping level. Both parameters are found to be strong functions of donor concentration. The equilibrium hole concentration can be deduced from the measurement. A rigid shrinkage of the forbidden gap appears as the dominant heavy doping mechanism in phosphorus-doped silicon.

  11. The role of oxygen vacancy in fluorine-doped SnO2 films

    NASA Astrophysics Data System (ADS)

    Zhang, B.; Tian, Y.; Zhang, J. X.; Cai, W.

    2011-04-01

    The fluorine-doped tin oxide films (FTO) were prepared with SnCl2 and SnCl4 precursors using the spray pyrolysis method. The vibrational feature of oxygen vacancy in FTIR has been identified. The oxygen vacancy plays a role of donor in FTO films, although it becomes inconspicuous with an increase in fluorine concentration in the solution. The substitution of fluorine for oxygen has also been confirmed by FTIR spectrum, and it further indicates the production of fluorine doping is α-SnF2. The reflectivity shows a close relation with the carrier concentration, suggested by the Drude theory. The discussion of scattering mechanism in FTO films suggests that impurity ions are the main scattering centers for free carriers.

  12. High critical currents in heavily doped (Gd,Y)Ba2Cu3Ox superconductor tapes

    DOE PAGESBeta

    Selvamanickam, V.; Gharahcheshmeh, M. Heydari; Xu, A.; Galstyan, E.; Delgado, L.; Cantoni, C.

    2015-01-20

    REBa2Cu3Ox superconductor tapes with moderate levels of dopants have been optimized for high critical current density in low magnetic fields at 77 K, but they do not exhibit exemplary performance in conditions of interest for practical applications, i.e., temperatures less than 50 K and fields of 2–30 T. Heavy doping of REBCO tapes has been avoided by researchers thus far due to deterioration in properties. Here, we report achievement of critical current densities (Jc) above 20 MA/cm2 at 30 K, 3 T in heavily doped (25 mol. % Zr-added) (Gd,Y)Ba2Cu3Ox superconductor tapes, which is more than three times higher thanmore » the Jc typically obtained in moderately doped tapes. Pinning force levels above 1000 GN/m3 have also been attained at 20 K. A composition map of lift factor in Jc (ratio of Jc at 30 K, 3 T to the Jc at 77 K, 0 T) has been developed which reveals the optimum film composition to obtain lift factors above six, which is thrice the typical value. A highly c-axis aligned BaZrO3 (BZO) nanocolumn defect density of nearly 7 × 1011 cm–2 as well as 2–3nm sized particles rich in Cu and Zr have been found in the high Jc films.« less

  13. Mechanism of insulator-to-metal transition in heavily Nb doped anatase TiO2

    NASA Astrophysics Data System (ADS)

    Tao, Junguang; Pan, H.; Wong, Lai Mun; Wong, Ten It; Chai, J. W.; Pan, Jisheng; Wang, S. J.

    2014-03-01

    Heavily Nb-doped anatase TiO2 (TNO) thin films were prepared by pulsed dc magnetron sputtering using an Nb-doped TiO2 target. The as-grown films exhibit high resistivity whose resistance decreases by ˜2 × 104-fold upon vacuum annealing. The ˜40% Nb-doped anatase TiO2 film shows a low resistivity of 5.7 × 10-4 Ω cm and a high electron concentration of 3.07 × 1021 cm-3. Combined in situ x-ray photoelectron spectroscopy (XPS) measurement and density-functional theory (DFT) calculations show that oxygen interstitial (Oint) and Nb interstitial (Nbint) defect clusters introduce localized shallow p-type accepter states that trap the electrons and reduce the conductivity. These defect clusters can be eliminated by vacuum annealing which is companied by outward diffusion of Nb. As a result, the trapped electrons backfill the Ti sites which are delocalized to promote conductivity.

  14. Optically detected cyclotron resonance in heavily boron-doped silicon nanostructures on n-Si (100)

    SciTech Connect

    Bagraev, N. T. Kuzmin, R. V.; Gurin, A. S.; Klyachkin, L. E.; Malyarenko, A. M.; Mashkov, V. A.

    2014-12-15

    Electron and hole cyclotron resonance at a frequency of 94 GHz is detected by a change in the intensity of photoluminescence lines whose positions are identical to those of dislocation luminescence lines D1 and D2 in single-crystal silicon and in heavily boron-doped silicon nanostructures on the Si (100) surface. The angular dependence of the spectrum of the optically detected cyclotron resonance corresponds to the tensor of the electron and hole effective mass in single-crystal silicon, and the resonance-line width indicates long carrier free-path times close to 100 ps. The results obtained are discussed within the framework of the interrelation of the electron-vibration coupling to charge and spin correlations in quasi-one-dimensional chains of dangling bonds in silicon.

  15. Characterization of heavily B-doped polycrystalline diamond films using Raman spectroscopy and electron spin resonance

    NASA Astrophysics Data System (ADS)

    Gonon, P.; Gheeraert, E.; Deneuville, A.; Fontaine, F.; Abello, L.; Lucazeau, G.

    1995-12-01

    Heavily B-doped polycrystalline diamond films ([B]≳1019 cm-3) are studied by Raman spectroscopy and electron spin resonance. The formation of an impurity band is accompanied by a Fano-type interference for the one-phonon scattering. Bands at 1200 and 500 cm-1 are observed in Raman spectroscopy for concentrations above 1020 cm-3. They are related to maxima in the phonon density of states, and are ascribed to disordered regions or crystalline regions of very small size. The concentration of defects associated with the paramagnetic signal observed around g=2.0030 increases drastically above 1021 B cm-3. The Mott insulator-metal transition is accompanied by the presence of a new paramagnetic signal (g=2.0007 for 2×1020 B cm-3, g=1.9990 for 1021 B cm-3) ascribed to free holes in the impurity band.

  16. Absence of superconductivity in fluorine-doped neptunium pnictide NpFeAsO

    NASA Astrophysics Data System (ADS)

    Walters, A. C.; Walker, H. C.; Springell, R.; Krisch, M.; Bosak, A.; Hill, A. H.; Zvorişte-Walters, C. E.; Colineau, E.; Griveau, J.-C.; Bouëxière, D.; Eloirdi, R.; Caciuffo, R.; Klimczuk, T.

    2015-08-01

    X-ray diffraction, specific heat, magnetic susceptibility and inelastic x-ray scattering measurements on the transurarium oxypnictides NpFeAsO and NpFeAsO0.85F0.15 are presented. No superconductivity down to 2 K was observed upon fluorine doping, contrary to the structurally analogous rare-earth pnictides. No modification of the phonon density of states was observed upon doping with fluorine. We discuss our results in light of the latest experimental and theoretical studies on the role of phonons in the superconducting pnictide compounds.

  17. Absence of superconductivity in fluorine-doped neptunium pnictide NpFeAsO.

    PubMed

    Walters, A C; Walker, H C; Springell, R; Krisch, M; Bosak, A; Hill, A H; Zvorişte-Walters, C E; Colineau, E; Griveau, J-C; Bouëxière, D; Eloirdi, R; Caciuffo, R; Klimczuk, T

    2015-08-19

    X-ray diffraction, specific heat, magnetic susceptibility and inelastic x-ray scattering measurements on the transurarium oxypnictides NpFeAsO and NpFeAsO0.85F0.15 are presented. No superconductivity down to 2 K was observed upon fluorine doping, contrary to the structurally analogous rare-earth pnictides. No modification of the phonon density of states was observed upon doping with fluorine. We discuss our results in light of the latest experimental and theoretical studies on the role of phonons in the superconducting pnictide compounds. PMID:26214712

  18. Tunable light filtering by a Bragg mirror/heavily doped semiconducting nanocrystal composite

    PubMed Central

    Kriegel, Ilka

    2015-01-01

    Summary Tunable light filters are critical components for many optical applications in which light in-coupling, out-coupling or rejection is crucial, such as lasing, sensing, photovoltaics and information and communication technology. For this purpose, Bragg mirrors (band-pass filters with high reflectivity) represent good candidates. However, their optical characteristics are determined during the fabrication stage. Heavily doped semiconductor nanocrystals (NCs), on the other hand, deliver a high degree of optical tunability through the active modulation of their carrier density, ultimately influencing their plasmonic absorption properties. Here, we propose the design of an actively tunable light filter composed of a Bragg mirror and a layer of plasmonic semiconductor NCs. We demonstrate that the filtering properties of the coupled device can be tuned to cover a wide range of frequencies from the visible to the near infrared (vis–NIR) spectral region when employing varying carrier densities. As the tunable component, we implemented a dispersion of copper selenide (Cu2−xSe) NCs and a film of indium tin oxide (ITO) NCs, which are known to show optical tunablility with chemical or electrochemical treatments. We utilized the Mie theory to describe the carrier-dependent plasmonic properties of the Cu2−x Se NC dispersion and the effective medium theory to describe the optical characteristics of the ITO film. The transmission properties of the Bragg mirror have been modelled with the transfer matrix method. We foresee ease of experimental realization of the coupled device, where filtering modulation is achieved upon chemical and electrochemical post-fabrication treatment of the heavily doped semiconductor NC component, eventually resulting in tunable transmission properties of the coupled device. PMID:25671163

  19. Shallow melting of thin heavily doped silicon layers by pulsed CO/sub 2/ laser irradiation

    SciTech Connect

    James, R.B.; Christie, W.H.

    1989-05-01

    We show that an extremely shallow (approx. <800 A) melt depth can be easily obtained by irradiating a thin (/similar to/200 A) heavily doped silicon layer with a CO/sub 2/ laser pulse. Since the absorption of the CO/sub 2/ laser pulse is dominated by free-carrier transitions, the beam heating occurs primarily in the thin degenerately doped film at the sample surface, and there is little energy deposited in the underlying lightly doped substrate. For CO/sub 2/ pulse-energy densities exceeding a threshold value of about 5 J/cm/sup 2/, surface melting occurs and the reflectivity of the incident laser pulse increases abruptly to about 90%. This large increase in the reflectivity acts like a switch to reflect almost all of the energy in the remainder of the CO/sub 2/ laser pulse, thereby greatly reducing the amount of energy available to drive the melt front to deeper depths in the material. This is in contrast to the energy deposition of a laser pulse that has a photon energy exceeding the band gap, in which case the penetration depth of the incident radiation is only weakly affected by the free-carrier density. Transmission electron microscopy shows no extended defects in the near-surface region after CO/sub 2/ laser irradiation, and van der Pauw electrical measurements verify that 100% of the implanted arsenic dopant is electrically active. Calculated values for the melt depth versus incident pulse-energy density (E/sub L/) indicate that there exists a window where the maximum melt-front penetration increases slowly with increasing E/sub L/ and has a value of less than a few hundred angstroms.

  20. Boron deactivation in heavily boron-doped Czochralski silicon during rapid thermal anneal: Atomic level understanding

    SciTech Connect

    Gao, Chao; Dong, Peng; Yi, Jun; Ma, Xiangyang E-mail: mxyoung@zju.edu.cn; Yang, Deren; Lu, Yunhao E-mail: mxyoung@zju.edu.cn

    2014-01-20

    The changes in hole concentration of heavily boron (B)-doped Czochralski silicon subjected to high temperature rapid thermal anneal (RTA) and following conventional furnace anneal (CFA) have been investigated. It is found that decrease in hole concentration, namely, B deactivation, is observed starting from 1050 °C and increases with RTA temperature. The following CFA at 300–500 °C leads to further B deactivation, while that at 600–800 °C results in B reactivation. It is supposed that the interaction between B atoms and silicon interstitials (I) thus forming BI pairs leads to the B deactivation during the high temperature RTA, and, moreover, the formation of extended B{sub 2}I complexes results in further B deactivation in the following CFA at 300–500 °C. On the contrary, the dissociation of BI pairs during the following CFA at 600–800 °C enables the B reactivation. Importantly, the first-principles calculation results can soundly account for the above-mentioned supposition.

  1. Rapid-thermal-processing-based internal gettering for heavily boron-doped Czochralski silicon

    NASA Astrophysics Data System (ADS)

    Fu, Liming; Yang, Deren; Ma, Xiangyang; Tian, Daxi; Que, Duanlin

    2006-11-01

    The effect of rapid-thermal processing (RTP) ambients on the formation of oxygen precipitates and denuded zone (DZ) in heavily boron-doped (HB) Czochralski (Cz) silicon by a low-high (L-H) two-step annealing (800°C/4h+1000°C/16h) has been investigated. It was found that after the L-H two-step annealing, there was a high density of bulk microdefects (BMDs) and no observable DZ was formed near the surface in HB Cz silicon wafers preannealed by the RTP in Ar ambient, while the BMD density was quite low in HB Cz silicon wafers preannealed by the RTP in O2 ambient. However, applying the preannealing of RTP sequentially in Ar and O2 ambients allowed us to obtain a high density of BMDs in combination with a sufficient DZ by the subsequent L-H two-step annealing. This approach offers a pathway to optimize internal gettering for HB Cz silicon.

  2. Cathodoluminescence measurements on heavily boron doped homoepitaxial diamond films and their interfaces with their Ib substrates

    NASA Astrophysics Data System (ADS)

    Baron, C.; Deneuville, A.; Wade, M.; Jomard, F.; Chevallier, J.

    2006-02-01

    Heavily boron doped 1.8 to 2.4 μm thick homoepitaxial diamond films with 1.5 × 1021 cm-3 [B] 1.75 × 1021 cm-3 have been deposited directly on their (100) Ib substrates at 830 °C. Their cathodoluminescence spectra probe the controlled thicknesses from 0.28 to 2.8 μm, therefore the bulk of the films as well as their interfaces with their substrates. The bulk of these films exhibit a band with shoulders ascribed to BETO (5.036 eV), FETO (5.094 eV) and BENP (5.184 eV) excitons whose energies are downward shifted by about 180 meV in comparison with monocrystalline diamond with low [B] < 5 × 1018 cm-3. This large shift allows the appearance of narrow peaks around 5.216, 5.271 and 5.357 eV ascribed to BETO, FETO and BENP from interfacial layers with low [B]. From their BETO to FETO ratio, their concentration of boron on isolated substitutional sites is significantly lower than their total low [B] content measured by SIMS. A tentative model is proposed to explain the characteristics of these 40 to 160 quasihomogeneous interfacial layers.

  3. Ab-initio study of fluorine-doped tin dioxide: A prospective catalyst support for water electrolysis

    NASA Astrophysics Data System (ADS)

    Velikokhatnyi, Oleg I.; Kumta, Prashant N.

    2011-02-01

    In an attempt to identify new electrochemically stable catalyst supports for electrolysis of water, the electronic structure of SnO 2 doped with different fluorine concentrations has been calculated using the Vienna ab-initio simulation package (VASP) in the projector-augmented wave (PAW) method with the general gradient approximation (GGA) for conducting the exchange-correlation corrections. The role of fluorine in improving the electronic conductivity is discussed. An increase in the density of electronic states at the Fermi level with increase in the concentration of fluorine incorporated into the main SnO 2 matrix agrees well with published experimental observations. Despite a gradual decrease in the cohesive energies for the fluorine-doped tin oxide with increase in fluorine concentration, the doped material still remains an appropriate candidate for use as catalyst supports in water electrolysis warranting further experimental validation.

  4. [Microstructure and spectral property of Er3+ doped transparent oxyfluoride glass ceramics with high fluorine contents].

    PubMed

    Lin, Le-Jing; Ren, Guo-Zhong; Chen, Min-Peng; Liu, Yang

    2009-12-01

    The microstructure and spectral properties of Er3+ doped transparent oxyfluoride glass ceramics with high fluorine content were reported. Two samples with the same initial contents (50SiO2-45PbF2-5PbO-1ErF3) were prepared under the different preparation parameters. The final fluorine contents were detected by a fluoride ion selective electrode. The results shows that the final fluorine contents increase by covering crucibles with corundum lid during melt. The samples were characterized by X-ray diffraction, transmission electron microscopy (TEM), absorption spectra and upconversion luminescence spectra. The results show that PbF2 crystals were precipitated in the sample with high fluorine content before heat treatment. And the PbF2 crystals precipitated inside the glass matrix are spherical with diameters of approximately 10-15 nm in size from the high resolution TEM micrograph. The absorption spectra, J-O parameters and the upconversion spectra show that the Er3+ ions were located in crystalline and vitreous mixed states. It is different from the sample with low fluorine content which is completely amorphous. After heat treatment, Er3+ ions that remain in the glassy phase entered into fluoride nanocrystals in the sample with high fluorine content. The fluorine environment decreases non-radiative transfer which eases the upconversion processes. Hence, the upconversion luminescence intensity of Er3+ ions in the high fluorine content sample after heat treatment is much stronger than that in the precursor sample. PMID:20210134

  5. ortho-Selective phenol-coupling reaction by anodic treatment on boron-doped diamond electrode using fluorinated alcohols.

    PubMed

    Kirste, Axel; Nieger, Martin; Malkowsky, Itamar M; Stecker, Florian; Fischer, Andreas; Waldvogel, Siegfried R

    2009-01-01

    Enlarged scope by fluorinated mediators: Oxyl radicals are easily formed on boron-doped diamond (BDD) electrodes and can be exploited for the ortho-selective coupling to the corresponding biphenols (see scheme). At partial conversion, a clean transformation is achieved that can be applied to electron-rich as well as fluorinated phenols. PMID:19180606

  6. Investigation of fluorine adsorption on nitrogen doped MgAl2O4 surface by first-principles

    NASA Astrophysics Data System (ADS)

    Lv, Xiaojun; Xu, Zhenming; Li, Jie; Chen, Jiangan; Liu, Qingsheng

    2016-07-01

    The nature of fluorine adsorption on pure and N doped MgAl2O4 surface has been investigated by first-principles calculations based on the density functional theory. Calculated results indicate that MgAl2O4 surface is fluorine-loving, not hydrophilic. Nitrogen doped MgAl2O4 (100) surface shows the highest fluorine adsorption performance and fluorine atom preferentially adsorbs on the Mg-Al bridge site. The fluorine adsorption intensity follow this order: Nitrogen doped MgAl2O4 (100) > Al2O3 (0001) > MgAl2O4 (100) > MgO (100). In-depth PDOS analysis suggested that 2p orbitals of F atom strongly hybridized with 3s- and 3p-orbitals of Al atom contribute to its high adsorption intensity. According to the analysis of Hirshfeld charge, the excellent fluorine adsorption performance of nitrogen doped MgAl2O4 attributes to the electron compensation effect of nitrogen atom and strong electrostatic interactions. All these evidences demonstrate a fact nitrogen doped MgAl2O4 is a promising candidate for fluorine removal.

  7. The electron spin resonance study of heavily nitrogen doped 6H SiC crystals

    SciTech Connect

    Savchenko, D. V.

    2015-01-28

    The magnetic and electronic properties of heavily doped n-type 6H SiC samples with a nitrogen concentration of 10{sup 19} and 4 × 10{sup 19 }cm{sup −3} were studied with electron spin resonance (ESR) at 5–150 K. The observed ESR line with a Dysonian lineshape was attributed to the conduction electrons (CE). The CE ESR (CESR) line was fitted by Lorentzian (insulating phase) (T < 40 K) and by Dysonian lineshape (metallic phase) above 40 K, demonstrating that Mott insulator-metal (IM) transition takes place at ∼40 K, accompanied by significant change in the microwave conductivity. The temperature dependence of CESR linewidth follows the linear Korringa law below 40 K, caused by the coupling of the localized electrons (LE) and CE, and is described by the exponential law above 40 K related to the direct relaxation of the LE magnetic moments via excited levels driven by the exchange interaction of LE with CE. The g-factor of the CESR line (g{sub ‖} = 2.0047(3), g{sub ⊥} = 2.0034(3)) is governed by the coupling of the LE of nitrogen donors at hexagonal and quasi-cubic sites with the CE. The sharp drop in CESR line intensity (25–30 K) was explained by the formation of antiferromagnetic ordering in the spin system close to the IM transition. The second broad ESR line overlapped with CESR signal (5–25 K) was attributed to the exchange line caused by the hopping motion of electrons between occupied and non-occupied positions of the nitrogen donors. Two mechanisms of conduction, hopping and band conduction, were distinguished in the range of T = 10–25 K and T > 50 K, respectively.

  8. Energy-gap reduction in heavily doped silicon: Causes and consequences

    NASA Astrophysics Data System (ADS)

    Pantelides, Sokrates T.; Selloni, Annabella; Car, Roberto

    1985-02-01

    The authors review briefly the existing theoretical treatments of the various effects that contribute to the reduction of the energy gap in heavily doped Si, namely electron-electron and electron-impurity interactions and the effect of disorder in the impurity distribution. They then turn to the longstanding question why energy-gap reductions extracted from three different types of experiments have persistently produced values with substantial discrepancies, making it impossible to compare with theoretical values. First, they demonstrate that a meaningful comparison between theory and experiment can indeed be made if theoretical calculations are carried out for actual quantities that experiments measure, e.g. luminescence spectra, as recently done by Selloni and Pantelides. Then, they demonstrate that, independent of any theoretical calculations, the optical absorption spectra are fully consistent with the luminescence spectra and that the discrepancies in the energy-gap reductions extracted from the two sets of spectra are caused entirely by the curve-fitting procedures used in analyzing optical-absorption data. Finally, they show explicitly that, as already believed by many authors, energy-gap reductions extracted from electrical measurements on transistors do not correspond to true gap reductions. They identify two corrections that must be added to the values extracted from the electrical data in order to arrive at the true gap reductions and show that the resulting values are in good overall agreement with luminescence and absorption data. They, therefore, demonstrate that the observed reduction in emitter injection efficiency in bipolar transistors is not strictly due to a gap reduction, as generally believed, but to three very different effects.

  9. Effect of heavily doping with boron on electronic structures and optical properties of β-SiC

    NASA Astrophysics Data System (ADS)

    Feng, Gui-Ying; Fang, Xiao-Yong; Wang, Jun-Jun; Zhou, Yan; Lu, Ran; Yuan, Jie; Cao, Mao-Sheng

    2010-06-01

    The electronic structures and optical properties of heavily boron (B)-doped zinc blende silicon carbide (β-SiC) have been investigated using the plane-wave pseudo-potential method with the generalized gradient approximation (GGA) based on density functional theory. The doped models Si nBC n-1 ( n=4, 32) have been constructed by β-SiC unit cell. The calculated results show that the band gap of β-SiC transforms from indirect band gap to direct band gap with band gap shrink after carbon atom is replaced by boron atom. The dielectric constant of heavily B-doped β-SiC in low frequency is found to be remarkably larger, so it may act as a new dielectric material. Furthermore, after B doping, absorption peaks appear in the ultra-violet band (5-20 eV) and infrared band (0-2 eV). The ultra-violet absorption is similar to the undoped β-SiC. The infrared absorption would intensify with the increase of doping concentration, and absorption edge emerges redshift.

  10. Investigation on the magnetic and electrical properties of fluorine-doped magnetites

    NASA Astrophysics Data System (ADS)

    Gao, Lei; Li, Ran; Chen, Qianwang

    2012-08-01

    A fluorine-doped magnetite was synthesized using ferroferric oxide (Fe3O4) powder and ammonium fluoride (NH4F) as starting materials by a hydrothermal method and by subsequently annealing in vacuum atmosphere at 1450 °C. The content of fluorine dopants was measured by x-ray electron spectroscopy. When an oxygen atom was replaced by a fluorine atom, it would introduce one excess electron to reduce an Fe3+ ion to an Fe2+ ion in a tetrahedral A site for charge compensation, leading to a large variation in magnetic and electrical properties. The appearance of Fe2+ ions in the tetrahedral A sites caused a decrease in the spin magnetic moment, resulting in an increase in the Landé g-factor between 110 and 200 K, and the magnetic susceptibility in the range 10-350 K. At the same time, the electrons of the Fe2+ ions in A sites may escape and turn into new carriers in the presence of an electrical bias field, resulting in a reduction in the resistance of the fluorine-doped magnetite from 30 to 292 K.

  11. Heavily Yb-doped phosphate fiber with hexagonal inner cladding prepared by the stack-and-draw method

    NASA Astrophysics Data System (ADS)

    Wang, Longfei; He, Dongbing; Hu, Lili; Chen, Danping

    2015-03-01

    The stack-and-draw method was first used to fabricate a heavily Yb-doped phosphate glass double-clad fiber with non-circular inner cladding. An output power of 11.1 W was extracted with slope efficiency of 51.2% from the fiber with 53 cm length. In addition, we also obtained a ~2.1 W output power from a fiber with the length ~9 cm.

  12. Reduction of threading dislocation density in Ge/Si using a heavily As-doped Ge seed layer

    NASA Astrophysics Data System (ADS)

    Lee, Kwang Hong; Bao, Shuyu; Wang, Bing; Wang, Cong; Yoon, Soon Fatt; Michel, Jurgen; Fitzgerald, Eugene A.; Tan, Chuan Seng

    2016-02-01

    High quality germanium (Ge) epitaxial film is grown directly on silicon (001) substrate with 6° off-cut using a heavily arsenic (As) doped Ge seed layer. The growth steps consists of (i) growth of a heavily As-doped Ge seed layer at low temperature (LT, at 400 °C), (ii) Ge growth with As gradually reduced to zero at high temperature (HT, at 650 °C), (iii) pure Ge growth at HT. This is followed by thermal cyclic annealing in hydrogen at temperature ranging from 600 to 850 °C. Analytical characterization have shown that the Ge epitaxial film with a thickness of ˜1.5 µm experiences thermally induced tensile strain of 0.20% with a treading dislocation density (TDD) of mid 106/cm2 which is one order of magnitude lower than the control group without As doping and surface roughness of 0.37 nm. The reduction in TDD is due to the enhancement in velocity of dislocations in an As-doped Ge film.

  13. Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy

    NASA Astrophysics Data System (ADS)

    Ren, Cui-Lan; Han, Han; Gong, Wen-Bin; Wang, Cheng-Bin; Zhang, Wei; Cheng, Cheng; Huai, Ping; Zhu, Zhi-Yuan

    2016-09-01

    Adsorption and diffusion behaviors of fluorine on Cr-doped Ni(111) surface are investigated by using first-principles simulation. It shows that the Cr in the Cr-doped Ni(111) surface serve a trap site for fluorine with adsorption energy 3.52 eV, which is 1.04 eV higher than that on Ni(111) surface. Moreover, the Cr atom is pulled out the surface for 0.41 Å after the fluorine adsorption, much higher than that on Ni(111) surface. Further diffusion behaviors analysis confirms the conclusion because the fluorine diffusion from neighbored sites onto the Cr top site is an energy barrierless process. Detailed electronic structure analysis shows that a deeper hybrid state of F 2 p-Cr 3 d indicates a strong Fsbnd Cr interaction. The Nisbnd Cr bond is elongated and weakened due to the new formed Fsbnd Cr bonding. Our results help to understanding the basic fluorine-induced initial corrosion mechanism for Ni-based alloy in molten salt environment.

  14. Layer-dependent fluorination and doping of graphene via plasma treatment.

    PubMed

    Chen, Minjiang; Zhou, Haiqing; Qiu, Caiyu; Yang, Huaichao; Yu, Fang; Sun, Lianfeng

    2012-03-23

    In this work, the fluorination of n-layer graphene is systematically investigated using CHF₃ and CF₄ plasma treatments. The G and 2D Raman peaks of graphene show upshifts after each of the two kinds of plasma treatment, indicating p-doping to the graphene. Meanwhile, D, D' and D + G peaks can be clearly observed for monolayer graphene, whereas these peaks are weaker for thicker n-layer graphene (n ≥ 2) at the same experimental conditions. The upshifts of the G and 2D peaks and the ratio of I(2D)/I(G) for CF₄ plasma treated graphene are larger than those of CHF₃ plasma treated graphene. The ratio of I(D)/I(G) of the Raman spectra is notably small in CF₄ plasma treated graphene. These facts indicate that CF₄ plasma treatment introduces more p-doping and fewer defects for graphene. Moreover, the fluorination of monolayer graphene by CF₄ plasma treatment is reversible through thermal annealing while that by CHF₃ plasma treatment is irreversible. These studies explore the information on the surface properties of graphene and provide an optimal method of fluorinating graphene through plasma techniques. PMID:22382072

  15. Features of conduction mechanisms in n-HfNiSn semiconductor heavily doped with a Rh acceptor impurity

    SciTech Connect

    Romaka, V. A.; Rogl, P.; Stadnyk, Yu. V.; Romaka, V. V.; Hlil, E. K.; Krajovskii, V. Ya.; Horyn, A. M.

    2013-09-15

    The crystal structure and electron-density distribution, as well as the energy, kinetic, and magnetic characteristics of n-HfNiSn intermetallic semiconductor heavily doped with a Rh acceptor impurity in the temperature range T = 80-400 K, in the acceptor-concentration range N{sub A}{sup Rh} Almost-Equal-To 9.5 Multiplication-Sign 10{sup 19}-1.9 Multiplication-Sign 10{sup 21} cm{sup -3} (x = 0.005-0.10), and in magnetic fields H {<=} 10 kG are investigated. It is established that doping is accompanied by a simultaneous decrease in concentration, the elimination of donor-type structural defects (to x Almost-Equal-To 0.02), and an increase in the concentration of acceptor-type structural defects (0 < x {<=} 0.10). The dependence of the degree of semiconductor compensation on temperature is revealed. A model of the spatial arrangement of atoms in HfNi{sub 1-x}Rh{sub x}Sn is proposed, and the results of calculating the electron structure based on this model agree with the results of investigations of the kinetic and magnetic characteristics of the semiconductor. The results are discussed within the context of the Shklovskii-Efros model for a heavily doped and compensated semiconductor.

  16. Theoretical investigation of the formation of basal plane stacking faults in heavily nitrogen-doped 4H-SiC crystals

    NASA Astrophysics Data System (ADS)

    Taniguchi, Chisato; Ichimura, Aiko; Ohtani, Noboru; Katsuno, Masakazu; Fujimoto, Tatsuo; Sato, Shinya; Tsuge, Hiroshi; Yano, Takayuki

    2016-04-01

    The formation of basal plane stacking faults in heavily nitrogen-doped 4H-SiC crystals was theoretically investigated. A novel theoretical model based on the so-called quantum well action mechanism was proposed; the model considers several factors, which were overlooked in a previously proposed model, and provides a detailed explanation of the annealing-induced formation of double layer Shockley-type stacking faults in heavily nitrogen-doped 4H-SiC crystals. We further revised the model to consider the carrier distribution in the depletion regions adjacent to the stacking fault and successfully explained the shrinkage of stacking faults during annealing at even higher temperatures. The model also succeeded in accounting for the aluminum co-doping effect in heavily nitrogen-doped 4H-SiC crystals, in that the stacking fault formation is suppressed when aluminum acceptors are co-doped in the crystals.

  17. Enabling novel functionality in heavily doped ZnO:Ga by nanostructuring: an efficient plasmonic refractive index sensor

    NASA Astrophysics Data System (ADS)

    Kuznetsov, Alexander S.; Schäfer, Peter; John, Wilfred; Prasai, Deepak; Sadofev, Sergey; Kalusniak, Sascha

    2016-01-01

    We demonstrate a proof-of-concept refractive index sensor based on heavily doped ZnO:Ga nanostructured in a grating configuration, which supports free space excitation of propagating surface plasmons. The bulk sensitivity of the sensor of 4.9 × 103 nm per refractive index unit, achieved in the mid-infrared spectral range with the first grating prototype, surpasses that of the noble metal counterparts by three to four times. Sensing performance is discussed in the light of numerical simulations of the spatial profile of the near field of surface plasmon polaritons.

  18. Current-voltage spectroscopy of dopant-induced quantum-dots in heavily n-doped junctionless nanowire transistors

    SciTech Connect

    Wang, Hao; Han, Weihua Ma, Liuhong; Li, Xiaoming; Hong, Wenting; Yang, Fuhua

    2014-03-31

    We demonstrate current-voltage spectroscopy of dopant-induced quantum dots in heavily n-doped junctionless nanowire transistors (JNTs) at low temperatures. The similar multiple-split current peak features for both single-channel and multiple-channel JNTs are found at the initial stage of conduction below the temperature of 75 K. The temperature stability of the pinch-off voltage, affected by activated electrons from defects and donor ionization, has been effectively improved by the 20 nm-width nanowires. The transition temperature for single electron tunneling to thermal activated transport is dependent on the ionization energy of dopants.

  19. Enabling novel functionality in heavily doped ZnO:Ga by nanostructuring: an efficient plasmonic refractive index sensor.

    PubMed

    Kuznetsov, Alexander S; Schäfer, Peter; John, Wilfred; Prasai, Deepak; Sadofev, Sergey; Kalusniak, Sascha

    2016-01-15

    We demonstrate a proof-of-concept refractive index sensor based on heavily doped ZnO:Ga nanostructured in a grating configuration, which supports free space excitation of propagating surface plasmons. The bulk sensitivity of the sensor of 4.9 × 10(3) nm per refractive index unit, achieved in the mid-infrared spectral range with the first grating prototype, surpasses that of the noble metal counterparts by three to four times. Sensing performance is discussed in the light of numerical simulations of the spatial profile of the near field of surface plasmon polaritons. PMID:26629968

  20. Long period gratings written in fluorine-doped fibers by electric arc discharge technique

    NASA Astrophysics Data System (ADS)

    Ranjan, Rajeev; Esposito, Flavio; Iadicicco, Agostino; Stǎncǎlie, Andrei; Sporea, Dan; Campopiano, Stefania

    2016-05-01

    In this work, we present long period gratings (LPGs) in two different Fluorine-doped fibers realized by electric arc discharge (EAD) technique. Firstly, we optimized the EAD fabrication procedure for standard Ge-doped fibers where we are able to fabricate relatively short LPGs with deep attenuation bands (up to 32 dB) and trivial power losses. Successively, for the first time to the best of our knowledge, we produced LPGs in F-doped fibers with maximum attenuation band depths in range 25-30 dB and trivial power losses. We also investigated the sensitivity of LPGs fabricated in such F-doped fibers, with surrounding refractive index (SRI) and temperature changes, and compared the results with those of LPGs fabricated in standard fiber. We found that SRI response of LPGs in F-doped fibers is significantly higher than in standard fiber and it strongly depends on the type of F-doped fiber considered, whereas they exhibit a slightly lower sensitivity to temperature compared to LPGs in standard fiber.

  1. Hopping conduction range of heavily Al-doped 4H-SiC thick epilayers grown by CVD

    NASA Astrophysics Data System (ADS)

    Ji, Shiyang; Eto, Kazuma; Yoshida, Sadafumi; Kojima, Kazutoshi; Ishida, Yuuki; Saito, Shingo; Tsuchida, Hidekazu; Okumura, Hajime

    2015-12-01

    To outline the hopping conduction range, the electrical characteristics of CVD-grown heavily Al-doped 4H-SiC thick epilayers (2.0 × 1019-4.0 × 1020 cm-3) were investigated in a wide temperature regime (20-900 K). It is found that, below 100 K, hopping conduction dominates the carrier transport for all epilayers, and the corresponding hopping conduction activation energy shows a maximum of ˜30 meV at around 1.1 × 1020 cm-3. With increasing doping level, the temperature dependence of resistivity evolves and finally obeys the ˜1/T1/4 law in the entire temperature regime, which gives direct evidence of variable-range hopping conduction.

  2. The role of potential fluctuations in continuous-wave donor{endash}acceptor pair luminescence of heavily doped materials

    SciTech Connect

    Kuskovsky, I.; Li, D.; Neumark, G.F.; Bondarev, V.N.; Pikhitsa, P.V.

    1999-08-01

    It has recently become apparent that {open_quotes}standard{close_quotes} (low-concentration and low-compensation) theory for donor{endash}acceptor pair (DAP) photoluminescence (PL) is totally incapable of explaining results in highly doped and compensated material. It can be noted that such material is often of high technological interest. It has been argued, mainly qualitatively, that the discrepancies result from potential fluctuations due to random ionic charges. We here present a {ital quantitative} theory for cw DAP PL, using an approximate model. We also present data for the concentration and intensity dependence of DAP PL in heavily doped ZnSe:N, and show that the results are explained very satisfactorily by our fluctuation model. {copyright} {ital 1999 American Institute of Physics.}

  3. Near-infrared luminescence of bismuth in fluorine-doped-core silica fibres.

    PubMed

    Bazakutsa, A P; Golant, K M

    2015-02-01

    Photoluminescence spectra and decay kinetics of bismuth inclusions in silica optical fibres containing fluorine additive in the core glass are studied in the vicinity of a wavelength of 1420 nm at temperatures of 80-900 K under a continuous wave (CW) and a pulsed diode laser pump at a wavelength of 808 nm. At high fluorine concentration and low temperatures, luminescence decay kinetics becomes essentially bi-exponential, typical lifetimes being 720 and 1200 µs. Hydrogen and deuterium loading at pressures of up to 125 bar leads to a decrease of the steady-state luminescence intensity and lifetime. We attribute this to the appearance of an energy transfer bridge from bismuth clusters to vibrational degrees of freedom of diatomic molecules. It is found that in the presence of H(2) or D(2) molecules experiencing random walking in silica, luminescence decay kinetics stop following a single exponential function even in fluorine-free silica-core fibre, deviation from the single exponent being greater at higher temperatures. The induced quenching rate increases with the increase of temperature as well and is greater for H(2) molecules. All conditions being equal, the equilibrium concentration of hydrogen molecules is greater in heavily fluorinated silica. At temperatures below ~250 K, the presence of dissolved molecules has no effect, which speaks for the primary importance of having rotational degrees of freedom of migrating interstitial diatomic molecules in an excited state for effective quenching of bismuth electronic excitations. It is found that the influence of dissolved deuterium is weaker than that of hydrogen. We attribute this feature to a greater angular momentum of the D(2) molecule and correspondingly smaller energy of the molecule's rotational quantum. The results of the experiments show that bismuth clusters mainly located in voids of the silica network, rather than bismuth point defects, are responsible for near-infrared luminescence. PMID:25836233

  4. Poor fluorinated graphene sheets carboxymethylcellulose polymer composite mode locker for erbium doped fiber laser

    SciTech Connect

    Mou, Chengbo E-mail: a.rozhin@aston.ac.uk; Turitsyn, Sergei; Rozhin, Aleksey E-mail: a.rozhin@aston.ac.uk; Arif, Raz; Lobach, Anatoly S.; Spitsina, Nataliya G.; Khudyakov, Dmitry V.; Kazakov, Valery A.

    2015-02-09

    We report poor fluorinated graphene sheets produced by thermal exfoliation embedding in carboxymethylcellulose polymer composite (GCMC) as an efficient mode locker for erbium doped fiber laser. Two GCMC mode lockers with different concentration have been fabricated. The GCMC based mode locked fiber laser shows stable soliton output pulse shaping with repetition rate of 28.5 MHz and output power of 5.5 mW was achieved with the high concentration GCMC, while a slightly higher output power of 6.9 mW was obtained using the low concentration GCMC mode locker.

  5. Porous titania with heavily self-doped Ti3+ for specific sensing of CO at room temperature.

    PubMed

    Su, Juan; Zou, Xiao-Xin; Zou, Yong-Cun; Li, Guo-Dong; Wang, Pei-Pei; Chen, Jie-Sheng

    2013-05-20

    Semiconductor-based sensors have played an important role in efficient detection of combustible, flammable, and toxic gases, but they usually need to operate at elevated temperatures (200 °C or higher). Although reducing the operation temperature down to room temperature is of practical significance, it is still a huge challenge to fabricate room temperature sensors with a low cost. Here we show a novel "self-doping" strategy to overcome simultaneously both difficulties of "high resistance" and "low reaction rate", which have always been encountered for room-temperature operation of semiconductor-based sensors. In particular, a porous crystalline titania with heavily self-doped Ti(3+) species has been prepared by using a porous amorphous TiO2 and urea as the starting materials. The resulting Ti(3+) self-doped TiO2 material serves as an efficient room-temperature gas-sensing material for specific CO detection with fast response/recovery. The self-dopant (Ti(3+)) in the titania material has proved to decrease the resistance of TiO2 significantly on the one hand and to increase the chemisorbed oxygen species substantially, thus enhancing the surface reaction activity on the other. Such a self-doping concept is anticipated to give a fresh impetus to rational design of room-temperature sensing devices with low costs. PMID:23651218

  6. Features of the band structure and conduction mechanisms in the n-HfNiSn semiconductor heavily doped with Ru

    SciTech Connect

    Romaka, V. A.; Rogl, P.; Romaka, V. V.; Stadnyk, Yu. V.; Korzh, R. O.; Krayovskyy, V. Ya.; Horyn, A. M.

    2014-12-15

    The crystal and electronic structure and energy and kinetic properties of the n-HfNiSn semiconductor heavily doped with a Ru acceptor impurity are investigated in the temperature and Ru concentration ranges T = 80–400 K and N{sub A}{sup Ru} ≈ 9.5 × 10{sup 19}−5.7 × 10{sup 20} cm{sup −3} (x = 0–0.03), respectively. The mechanism of structural-defect generation is established, which changes the band gap and degree of compensation of the semiconductor and consists in the simultaneous concentration reduction and elimination of donor structural defects by means of the displacement of ∼1% of Ni atoms from the Hf (4a) positions, the generation of acceptor structural defects upon the substitution of Ru atoms for Ni atoms in the 4c positions, and the generation of donor defects in the form of vacancies in the Sn (4b) positions. The calculated electronic structure of HfNi{sub 1−x}Ru{sub x}Sn is consistent with the experiment. The results obtained are discussed within the Shklovsky-Efros model for a heavily doped and compensated semiconductor.

  7. Features of the band structure and conduction mechanisms of n-HfNiSn semiconductor heavily Lu-doped

    SciTech Connect

    Romaka, V. A.; Rogl, P.; Romaka, V. V.; Kaczorowski, D.; Stadnyk, Yu. V.; Korzh, R. O.; Krayovskyy, V. Ya.; Kovbasyuk, T. M.

    2015-03-15

    The crystal and electronic structures, energy, kinetic, and magnetic characteristics of n-HfNiSn semiconductor heavily doped with a Lu acceptor impurity in the ranges T = 80–400 K and N{sub A}{sup Lu} ≈ 1.9 × 10{sup 20}−1.9 × 10{sup 21} cm{sup −3} (x = 0.01–0.10) at H ≤ 10 kG is studied. The nature of the structural-defect generation mechanism leading to changes in the band gap and the degree of semiconductor compensation is determined. Its essence is the simultaneous reduction and elimination of donor-type structural defects due to the displacement of ∼1% of Ni atoms from the Hf (4a) site, the generation of acceptor-type structural defects by substituting Ni atoms with Lu atoms at the 4c site, and the generation of donor-type defects such as vacancies at the Sn (4b) site. The results of calculations of the electronic structure of Hf{sub 1−x}Lu{sub x}NiSn are in agreement with experimental data. The results are discussed within the model of a heavily doped and compensated Shklovskii-Efros semiconductor.

  8. London penetration depth in heavily over-doped Ba(Fe1-xCox)2As2

    NASA Astrophysics Data System (ADS)

    Murphy, Jason; Kim, H.; Tanata, M. A.; Thaler, A.; Canfield, P. C.; Welp, U.; Kwok, W. K.; Prozorov, R.

    2012-02-01

    The low-temperature variation of London penetration depth, δλ(T), has been previously studied in heavily over-doped Ba(Fe1-xNix)2As2 [1] and the authors suggested the development of line nodes. Similar conclusion was made from thermal conductivity measurements in Ba(Fe1-xCox)2As2 [2]. However, δλ(T) in this system has only been measured for x <=x=0.102 [3], which is not far enough from optimal doping. Here we report tunnel - diode resonator (TDR) measurements in heavily overdoped single crystals of Ba(Fe1-xCox)2As2 with Co content of x=0.108 (Tc=14.8 K) and x=0.127 (Tc=9 K. We found a robust power-law behavior of δλ= A T^n with n=2.5 and n=2.11 respectively. To test whether the nodes are symmetry imposed or accidental, samples were irradiated with heavy ions. The produced disorder, leads to a decrease in Tc and of the exponent n. These results effects will be discussed in a context of unconventional pairing in Fe-based superconductors. [4pt] [1] C. Martin et. al., Phys. Rev. B 81, 060505 (2010).[0pt] [2] J.-Ph. Reid et. al., Phys. Rev. B 82, 064501 (2010).[0pt] [3] R.T. Gordon et.al. Phys. Rev. B 82, 054507 (2010).

  9. Band Structure of the Heavily-Electron-Doped FeAs-Based Ba(Fe,​Co)2As2 Superconductor Suppresses Antiferromagnetic Correlations

    NASA Astrophysics Data System (ADS)

    Sudayama, T.; Wakisaka, Y.; Takubo, K.; Morinaga, R.; Sato, T. J.; Arita, M.; Namatame, H.; Taniguchi, M.; Mizokawa, T.

    2010-04-01

    In the heavily-electron-doped regime of the Ba(Fe,​Co)2As2 superconductor, three hole bands at the zone center are observed and two of them reach the Fermi level. The larger hole pocket at the zone center is apparently nested with the smaller electron pocket around the zone corner. However, the (π,​0) Fermi surface reconstruction reported for the hole-doped case is absent in the heavily-electron-doped case. This observation shows that the apparent Fermi surface nesting alone is not enough to enhance the antiferromagnetic correlation as well as the superconducting transition temperature.

  10. Electron emission from conduction band of heavily phosphorus doped diamond negative electron affinity surface

    NASA Astrophysics Data System (ADS)

    Yamada, Takatoshi; Masuzawa, Tomoaki; Mimura, Hidenori; Okano, Ken

    2016-02-01

    Hydrogen (H)-terminated surfaces of diamond have attracted significant attention due to their negative electron affinity (NEA), suggesting high-efficiency electron emitters. Combined with n-type doping technique using phosphorus (P) as donors, the unique NEA surface makes diamond a promising candidate for vacuum cold-cathode applications. However, high-electric fields are needed for the electron emission from the n-type doped diamond with NEA. Here we have clarified the electron emission mechanism of field emission from P-doped diamond having NEA utilizing combined ultraviolet photoelectron spectroscopy/field emission spectroscopy (UPS/FES). An UP spectrum has confirmed the NEA of H-terminated (1 1 1) surface of P-doped diamond. Despite the NEA, electron emission occurs only when electric field at the surface exceeds 4.2  ×  106 V cm-1. Further analysis by UPS/FES has revealed that the emitted energy level is shifted, indicating that the electron emission mechanism of n-type diamond having NEA surface does not follow a standard field emission theory, but is dominated by potential barrier formed within the diamond due to upward band bending. The reduction of internal barrier is the key to achieve high-efficiency electron emitters using P-doped diamond with NEA, of which application ranges from high-resolution electron spectroscopy to novel vacuum nanoelectronics devices.

  11. Toward deep blue nano hope diamonds: heavily boron-doped diamond nanoparticles.

    PubMed

    Heyer, Steffen; Janssen, Wiebke; Turner, Stuart; Lu, Ying-Gang; Yeap, Weng Siang; Verbeeck, Jo; Haenen, Ken; Krueger, Anke

    2014-06-24

    The production of boron-doped diamond nanoparticles enables the application of this material for a broad range of fields, such as electrochemistry, thermal management, and fundamental superconductivity research. Here we present the production of highly boron-doped diamond nanoparticles using boron-doped CVD diamond films as a starting material. In a multistep milling process followed by purification and surface oxidation we obtained diamond nanoparticles of 10-60 nm with a boron content of approximately 2.3 × 10(21) cm(-3). Aberration-corrected HRTEM reveals the presence of defects within individual diamond grains, as well as a very thin nondiamond carbon layer at the particle surface. The boron K-edge electron energy-loss near-edge fine structure demonstrates that the B atoms are tetrahedrally embedded into the diamond lattice. The boron-doped diamond nanoparticles have been used to nucleate growth of a boron-doped diamond film by CVD that does not contain an insulating seeding layer. PMID:24738731

  12. Investigation of fluorine-doped tin oxide based optically transparent E-shaped patch antenna for terahertz communications

    SciTech Connect

    Anand, S. E-mail: darak.mayur@gmail.com Darak, Mayur Sudesh E-mail: darak.mayur@gmail.com Kumar, D. Sriram E-mail: darak.mayur@gmail.com

    2014-10-15

    In this paper, a fluorine-doped tin oxide based optically transparent E-shaped patch antenna is designed and its radiation performance is analyzed in the 705 – 804 GHz band. As optically transparent antennas can be mounted on optical display, they facilitate the reduction of overall system size. The proposed antenna design is simulated using electromagnetic solver - Ansys HFSS and its characteristics such as impedance bandwidth, directivity, radiation efficiency and gain are observed. Results show that the fluorine-doped tin oxide based optically transparent patch antenna overcomes the conventional patch antenna limitations and thus the same can be used for solar cell antenna used in satellite systems.

  13. Dielectric properties of high-density-plasma fluorinated-silicate glass by doping nitrogen

    SciTech Connect

    Wei, B. J.; Cheng, Y. L.; Wang, Y. L.; Lu, F. H.; Shih, H. C.

    2008-05-15

    Nitrogen-doped fluorinated-silicate-glass (N-FSG) films were prepared by adding N{sub 2} gas to the SiH{sub 4}/SiF{sub 4}/O{sub 2}/Ar gas mixtures using high-density-plasma (HDP) chemical vapor deposition method. When N{sub 2} is increasingly added, the fluorine concentration of the films increases and the dielectric constant decreases from 3.8 to 3.4. In addition, better gap-filling ability is obtained by adding N{sub 2} due to a lowered deposition/(sputtering+etching) (D/S+E) ratio. Moreover, these films were stabilized by a decreased change in dielectric constant after thermal treatment; indicating a significant improvement in the thermal resistivity of the films. It is proposed that the improvement of stability is correlated with the reduction of unstable fluorine bonds in the N-FSG films. Furthermore, the thermal stability of the N-FSG films was also identified by Al wiring delamination check. After annealing, the blister was observed only in non-N{sub 2} FSG film with 5.5% Si-F concentration, while no blisters or delamination were observed when N{sub 2} is introduced into the FSG process. Therefore, the N-FSG film, deposited by HDP-chemical vapor deposition, was a good candidate for the interconnect dielectric application.

  14. Fluorine-Doped Antiperovskite Electrolyte for All-Solid-State Lithium-Ion Batteries.

    PubMed

    Li, Yutao; Zhou, Weidong; Xin, Sen; Li, Shuai; Zhu, Jinlong; Lü, Xujie; Cui, Zhiming; Jia, Quanxi; Zhou, Jianshi; Zhao, Yusheng; Goodenough, John B

    2016-08-16

    A fluorine-doped antiperovskite Li-ion conductor Li2 (OH)X (X=Cl, Br) is shown to be a promising candidate for a solid electrolyte in an all-solid-state Li-ion rechargeable battery. Substitution of F(-) for OH(-) transforms orthorhombic Li2 OHCl to a room-temperature cubic phase, which shows electrochemical stability to 9 V versus Li(+) /Li and two orders of magnitude higher Li-ion conductivity than that of orthorhombic Li2 OHCl. An all-solid-state Li/LiFePO4 with F-doped Li2 OHCl as the solid electrolyte showed good cyclability and a high coulombic efficiency over 40 charge/discharge cycles. PMID:27356953

  15. Fluorine doping into diamond-like carbon coatings inhibits protein adsorption and platelet activation.

    PubMed

    Hasebe, Terumitsu; Yohena, Satoshi; Kamijo, Aki; Okazaki, Yuko; Hotta, Atsushi; Takahashi, Koki; Suzuki, Tetsuya

    2007-12-15

    The first major event when a medical device comes in contact with blood is the adsorption of plasma proteins. Protein adsorption on the material surface leads to the activation of the blood coagulation cascade and the inflammatory process, which impair the lifetime of the material. Various efforts have been made to minimize protein adsorption and platelet adhesion. Recently, diamond-like carbon (DLC) has received much attention because of their antithrombogenicity. We recently reported that coating silicon substrates with fluorine-doped diamond-like carbon (F-DLC) drastically suppresses platelet adhesion and activation. Here, we evaluated the protein adsorption on the material surfaces and clarified the relationship between protein adsorption and platelet behaviors, using polycarbonate and DLC- or F-DLC-coated polycarbonate. The adsorption of albumin and fibrinogen were assessed using a colorimetric protein assay, and platelet adhesion and activation were examined using a differential interference contrast microscope. A higher ratio of albumin to fibrinogen adsorption was observed on F-DLC than on DLC and polycarbonate films, indicating that the F-DLC film should prevent thrombus formation. Platelet adhesion and activation on the F-DLC films were more strongly suppressed as the amount of fluorine doping was increased. These results show that the F-DLC coating may be useful for blood-contacting devices. PMID:17600326

  16. Heavily-doped ZnO:Al thin films prepared by using magnetron Co-sputtering: Optical and electrical properties

    NASA Astrophysics Data System (ADS)

    Moon, Eun-A.; Jun, Young-Kil; Kim, Nam-Hoon; Lee, Woo-Sun

    2016-07-01

    Photovoltaic applications require transparent conducting-oxide (TCO) thin films with high optical transmittance in the visible spectral region (380 - 780 nm), low resistivity, and high thermal/chemical stability. The ZnO thin film is one of the most common alternatives to the conventional indium-tin-oxide (ITO) thin film TCO. Highly transparent and conductive ZnO thin films can be prepared by doping with group III elements. Heavily-doped ZnO:Al (AZO) thin films were prepared by using the RF magnetron co-sputtering method with ZnO and Al targets to obtain better characteristics at a low cost. The RF sputtering power to each target was varied to control the doping concentration in fixed-thickness AZO thin films. The crystal structures of the AZO thin films were analyzed by using X-ray diffraction. The morphological microstructure was observed by using scanning electron microscopy. The optical transmittance and the band gap energy of the AZO thin films were examined with an UV-visible spectrophotometer in the range of 300 - 1800 nm. The resistivity and the carrier concentration were examined by using a Hall-effect measurement system. An excellent optical transmittance > 80% with an appropriate band gap energy (3.26 - 3.27 eV) and an improved resistivity (~10 -1 Ω·cm) with high carrier concentration (1017 - 1019 cm -3) were demonstrated in 350-nm-thick AZO thin films for thin-film photovoltaic applications.

  17. Growth and Characterization of Co-Doped Fluorine and Antimony in Tin Oxide Thin Films Obtained by Ultrasonic Spray Pyrolysis

    NASA Astrophysics Data System (ADS)

    Gaewdang, Thitinai; Wongcharoen, Ngamnit

    Fluorine (F)-doped, antimony (Sb)-doped, fluorine and antimony co-doped tin oxide (SnO2) thin films were prepared by ultrasonic spray pyrolysis technique using SnCl2, NH4F and SbCl3 as precursors of Sn, F and Sb elements respectively. F and Sb doping concentrations carried out from 1 to 20 wt% and 1 to 4 wt% in F-doped and Sb-doped SnO2 films respectively. In F and Sb co-doped SnO2 films, the proportions of F and Sb to Sn in starting solution were 15 and 2 wt% respectively. XRD patterns showed that the preferred orientation of SnO2:F, SnO2:Sb and SnO2:F, Sb is dependent on the doping concentration. The variation of doping concentration and preferred orientation of the films was reflected in their morphology as investigated by SEM. The electrical properties of the films were performed by Hall effect measurements in van der Pauw configuration. The minimum resistivity values of SnO2:F and SnO2:Sb were found in the films doped with 15 wt% of F and 2 wt% of Sb. However, The minimum of resistivity value of F and Sb co-doped SnO2 films is not better than neither the one of F-doped nor the one of Sb-doped SnO2 films. The optical transmission of SnO2:F films was found to increase with increasing in F doping concentration. Whereas the optical transmission of SnO2:Sb was found to decrease with increasing in Sb concentration. The F and Sb co-doped SnO2 films annealed in three different conditions at 500°C show the lower transmission values than the value obtained in the as-prepared SnO2:F, Sb films.

  18. Thermal conductivity of heavily doped bulk crystals GaN:O. Free carriers contribution

    NASA Astrophysics Data System (ADS)

    Jeżowski, A.; Churiukova, O.; Mucha, J.; Suski, T.; Obukhov, I. A.; Danilchenko, B. A.

    2015-08-01

    Here we report the results of an experimental study of the thermal conductivity of GaN crystals doped by oxygen with concentrations of 4 × 1016, 2.6 × 1018 and 1.1 × 1020 cm-3, carried out in the temperature interval 7-318 K. We observed the highest thermal conductivity ever reported for GaN, 269 Wm-1 K-1 at 300 K, in the sample with the lowest oxygen content. This result is explained by the renormalization of GaN elastic constants, caused by the effect of spontaneous polarization. Results were analyzed using the Callaway model. The contribution of phonon scattering by free carriers in doped GaN crystals was considered for the first time. We show that free electrons reduce the thermal conductivity by up to 32%-42% at 300 K for a sample with a 1.1 × 1020 cm-3 of oxygen concentration.

  19. High-speed float zone growth of heavily Nd-doped YVO 4 single crystals

    NASA Astrophysics Data System (ADS)

    Shonai, Tomohiro; Higuchi, Mikio; Kodaira, Kohei

    2001-12-01

    Neodymium-doped yttrium orthovanadate (Nd : YVO 4) single crystals with high Nd-content (2-8.5 at%) were grown at a high rate by the float zone method using an infrared convergence type heater. Single crystals could be grown at growth rates of 5-25 mm/h without macroscopic-defects. However, second-phase precipitates, identified to be 4Y 2O 3·V 2O 5, formed at growth rates lower than 5 mm/h irrespective of the Nd-content. In addition, cellular growth occurred in Nd-doped crystals containing more than 8 at% Nd and grown at rates higher than 20 mm/h. Electron probe microanalysis showed that the neodymium distribution and content was uniform. The absorption coefficient of the grown crystals increased with increasing Nd-content.

  20. Nitrogen-fluorine co-doped titania inverse opals for enhanced solar light driven photocatalysis.

    PubMed

    Rahul, T K; Sandhyarani, N

    2015-11-21

    Three dimensionally ordered nitrogen-fluorine (N-F) co-doped TiO2 inverse opals (IOs) were fabricated by templating with polystyrene (PS) colloidal photonic crystals (CPCs) by infiltration. During preparation, the TiO2 precursor was treated with a mixture of nitric acid and trifluoroacetic acid to facilitate N-F co-doping into the TiO2 lattice. Enhanced solar light absorption was observed in the samples as a consequence of the red shift in the electronic band gap of TiO2 due to N-F co-doping. The photonic band gap (PBG) of these TiO2 IO films was tuned by varying the sphere size of the PS CPC templates. The as-prepared N-F co-doped TiO2 IO films were used as photocatalysts for the degradation of Rhodamine B (RhB) dye under solar light irradiation. A significant enhancement in the photocatalytic activity was observed in N-F co-doped TiO2 IO films prepared using PS spheres of 215 nm as a template, with the red edge of the PBG closer to the electronic band gap (EBG) of TiO2. 100% of the dye molecules were degraded within 2 minutes under direct solar irradiation, which is one of the fastest reaction times ever reported for RhB degradation in the presence of TiO2 photocatalysts. The N-F co-doped TiO2 IO film prepared using PS of 460 nm with its PBG centered at 695 nm also showed good photocatalytic activity. It was found that the IO films displayed improved photocatalytic activity in comparison to ordinary nanocrystalline (nc)-TiO2 films. The enhancement could be attributed to the bandgap scattering effect and the slow photon effect, leading to a significant improvement in solar light harvesting. PMID:26487369

  1. Nitrogen-fluorine co-doped titania inverse opals for enhanced solar light driven photocatalysis

    NASA Astrophysics Data System (ADS)

    Rahul, T. K.; Sandhyarani, N.

    2015-10-01

    Three dimensionally ordered nitrogen-fluorine (N-F) co-doped TiO2 inverse opals (IOs) were fabricated by templating with polystyrene (PS) colloidal photonic crystals (CPCs) by infiltration. During preparation, the TiO2 precursor was treated with a mixture of nitric acid and trifluoroacetic acid to facilitate N-F co-doping into the TiO2 lattice. Enhanced solar light absorption was observed in the samples as a consequence of the red shift in the electronic band gap of TiO2 due to N-F co-doping. The photonic band gap (PBG) of these TiO2 IO films was tuned by varying the sphere size of the PS CPC templates. The as-prepared N-F co-doped TiO2 IO films were used as photocatalysts for the degradation of Rhodamine B (RhB) dye under solar light irradiation. A significant enhancement in the photocatalytic activity was observed in N-F co-doped TiO2 IO films prepared using PS spheres of 215 nm as a template, with the red edge of the PBG closer to the electronic band gap (EBG) of TiO2. 100% of the dye molecules were degraded within 2 minutes under direct solar irradiation, which is one of the fastest reaction times ever reported for RhB degradation in the presence of TiO2 photocatalysts. The N-F co-doped TiO2 IO film prepared using PS of 460 nm with its PBG centered at 695 nm also showed good photocatalytic activity. It was found that the IO films displayed improved photocatalytic activity in comparison to ordinary nanocrystalline (nc)-TiO2 films. The enhancement could be attributed to the bandgap scattering effect and the slow photon effect, leading to a significant improvement in solar light harvesting.

  2. Effect of Heat Treatment Under Nitrogen Atmosphere on Sprayed Fluorine Doped In2O3 Thin Films

    NASA Astrophysics Data System (ADS)

    Beji, Nasreddine; Ajili, Mejda; Turki, Najoua Kamoun

    2016-07-01

    Fluorine-doped indium oxide thin films (In2O3:F) were prepared at 500°C for different fluorine concentrations (0 at.%, 2 at.%, 6 at.% and 10 at.%) using the chemical spray pyrolysis technique. Structure and surface morphology of these films were characterized by x-ray diffraction (XRD) and atomic force microscopy (AFM). XRD analysis revealed that fluorine doped In2O3 thin films exhibit a centered cubic structure with the (400) preferential orientation. The change of the preferential reflection plane from (222) to (400) was found after doping. The doping optimum concentration of thin film crystal structure is obtained witha fluorine ratio equal to 2 at.%. The crystallinity improvement of In2O3:F (2 at.%) film is detected after annealing at 200°C, 300°C, and 400°C in nitrogen gas for 45 min. Transmission and reflection spectra measurements were performed over the wavelength range of 250-2500 nm. The band gap energy increase from 3.10 eV to 3.45 eV was detected after treatment at 400°C. In parallel, the electrical resistivity, deduced from Hall effect measurements, decreases from 428.90 × 10-4 Ω cm to 6.58 × 10-4 Ω cm.

  3. Effect of Heat Treatment Under Nitrogen Atmosphere on Sprayed Fluorine Doped In2O3 Thin Films

    NASA Astrophysics Data System (ADS)

    Beji, Nasreddine; Ajili, Mejda; Turki, Najoua Kamoun

    2016-04-01

    Fluorine-doped indium oxide thin films (In2O3:F) were prepared at 500°C for different fluorine concentrations (0 at.%, 2 at.%, 6 at.% and 10 at.%) using the chemical spray pyrolysis technique. Structure and surface morphology of these films were characterized by x-ray diffraction (XRD) and atomic force microscopy (AFM). XRD analysis revealed that fluorine doped In2O3 thin films exhibit a centered cubic structure with the (400) preferential orientation. The change of the preferential reflection plane from (222) to (400) was found after doping. The doping optimum concentration of thin film crystal structure is obtained witha fluorine ratio equal to 2 at.%. The crystallinity improvement of In2O3:F (2 at.%) film is detected after annealing at 200°C, 300°C, and 400°C in nitrogen gas for 45 min. Transmission and reflection spectra measurements were performed over the wavelength range of 250-2500 nm. The band gap energy increase from 3.10 eV to 3.45 eV was detected after treatment at 400°C. In parallel, the electrical resistivity, deduced from Hall effect measurements, decreases from 428.90 × 10-4 Ω cm to 6.58 × 10-4 Ω cm.

  4. Characterization of the heavily doped emitter and junction regions of silicon solar cells using an electron beam

    NASA Technical Reports Server (NTRS)

    Luke, K. L.; Cheng, L.-J.

    1986-01-01

    Heavily doped emitter and junction regions of silicon solar cells are investigated by means of the electron-beam-induced-current (EBIC) technique. Although the experimental EBIC data are collected under three-dimensional conditions, it is analytically demonstrated with two numerical examples that the solutions obtained with one-dimensional numerical modeling are adequate. EBIC data for bare and oxide-covered emitter surfaces are compared with theory. The improvement in collection efficiency when an emitter surface is covered with a 100-A SiO2 film varies with beam energy; for a cell with a junction depth of 0.35 microns, the improvement is about 54 percent at 2 keV.

  5. Electron transport behaviors through donor-induced quantum dot array in heavily n-doped junctionless nanowire transistors

    SciTech Connect

    Ma, Liuhong; Han, Weihua Wang, Hao; Hong, Wenting; Lyu, Qifeng; Yang, Xiang; Yang, Fuhua

    2015-01-21

    We investigated single electron tunneling through a phosphorus donor-induced quantum dot array in heavily n-doped junctionless nanowire transistor. Seven subpeaks splitting in current oscillations are clearly observed due to the coupling of quantum dot array under the bias voltage below 1.0 mV at the temperature of 6 K. The conduction system can be well described by a two-band Hubbard model. The activation energy of phosphorus donors is tuned by the gate voltage to be 7.0 meV for the lower Hubbard band and 4.4 meV for the upper Hubbard band due to the localization effects below threshold voltage. The evolution of electron behaviors in the quantum dots is identified by adjusting the gate voltage from quantum-dot regime to one-dimensional regime.

  6. Electron transport behaviors through donor-induced quantum dot array in heavily n-doped junctionless nanowire transistors

    NASA Astrophysics Data System (ADS)

    Ma, Liuhong; Han, Weihua; Wang, Hao; Hong, Wenting; Lyu, Qifeng; Yang, Xiang; Yang, Fuhua

    2015-01-01

    We investigated single electron tunneling through a phosphorus donor-induced quantum dot array in heavily n-doped junctionless nanowire transistor. Seven subpeaks splitting in current oscillations are clearly observed due to the coupling of quantum dot array under the bias voltage below 1.0 mV at the temperature of 6 K. The conduction system can be well described by a two-band Hubbard model. The activation energy of phosphorus donors is tuned by the gate voltage to be 7.0 meV for the lower Hubbard band and 4.4 meV for the upper Hubbard band due to the localization effects below threshold voltage. The evolution of electron behaviors in the quantum dots is identified by adjusting the gate voltage from quantum-dot regime to one-dimensional regime.

  7. Design Considerations for Heavily-Doped Cryogenic Schottky Diode Varactor Multipliers

    NASA Technical Reports Server (NTRS)

    Schlecht, E.; Maiwald, F.; Chattopadhyay, G.; Martin, S.; Mehdi, I.

    2001-01-01

    Diode modeling for Schottky varactor frequency multipliers above 500 GHz is presented with special emphasis placed on simple models and fitted equations for rapid circuit design. Temperature- and doping-dependent mobility, resistivity, and avalanche current multiplication and breakdown are presented. Next is a discussion of static junction current, including the effects of tunneling as well as thermionic emission. These results have been compared to detailed measurements made down to 80 K on diodes fabricated at JPL, followed by a discussion of the effect on multiplier efficiency. Finally, a simple model of current saturation in the undepleted active layer suitable for inclusion in harmonic balance simulators is derived.

  8. Electronic structure of heavily doped graphene: The role of foreign atom states

    NASA Astrophysics Data System (ADS)

    Calandra, Matteo; Mauri, Francesco

    2007-10-01

    Using density functional theory calculations we investigate the electronic structure of graphene doped by deposition of foreign atoms. We demonstrate that, as the charge transfer to the graphene layer increases, the band structure of the pristine graphene sheet is substantially affected. This is particularly relevant when Ca atoms are deposed on graphene at CaC6 stoichiometry. Similarly to what happens in superconducting graphite intercalated compounds, a Ca band occurs at the Fermi level. Its hybridization with the C states generates a strong nonlinearity in one of the π* bands below the Fermi level, at energies comparable to the graphene E2g phonon frequency. This strong nonlinearity, and not many-body effects as previously proposed, explains the large and anisotropic values of the apparent electron-phonon coupling measured in angular resolved photoemission.

  9. Physicochemical characterization of point defects in fluorine doped tin oxide films

    SciTech Connect

    El Akkad, Fikry; Joseph, Sudeep

    2012-07-15

    The physical and chemical properties of spray deposited FTO films are studied using FESEM, x-ray diffraction (XRD), x-ray photoelectron spectroscopy (XPS), electrical and optical measurements. The results of XRD measurements showed that the films are polycrystalline (grain size 20-50 nm) with Rutile structure and mixed preferred orientation along the (200) and (110) planes. An angular shift of the XRD peaks after F-doping is observed and interpreted as being due to the formation of substitutional fluorine defects (F{sub O}) in presence of high concentration of oxygen vacancies (V{sub O}) that are electrically neutral. The electrical neutrality of oxygen vacancies is supported by the observation that the electron concentration n is two orders of magnitude lower than the V{sub O} concentration calculated from chemical analyses using XPS measurements. It is shown that an agreement between XPS, XRD, and Hall effect results is possible provided that the degree of deviation from stoichiometry is calculated with the assumption that the major part of the bulk carbon content is involved in O-C bonds. High temperature thermal annealing is found to cause an increase in the F{sub O} concentration and a decrease in both n and V{sub O} concentrations with the increase of the annealing temperature. These results could be interpreted in terms of a high temperature chemical exchange reaction between the SnO{sub 2} matrix and a precipitated fluoride phase. In this reaction, fluorine is released to the matrix and Sn is trapped by the fluoride phase, thus creating substitutional fluorine F{sub O} and tin vacancy V{sub Sn} defects. The enthalpy of this reaction is determined to be approximately 2.4 eV while the energy of formation of a V{sub Sn} through the migration of Sn{sub Sn} host atom to the fluoride phase is approximately 0.45 eV.

  10. Coplanar amorphous-indium-gallium-zinc-oxide thin film transistor with He plasma treated heavily doped layer

    SciTech Connect

    Jeong, Ho-young; Lee, Bok-young; Lee, Young-jang; Lee, Jung-il; Yang, Myoung-su; Kang, In-byeong; Mativenga, Mallory; Jang, Jin

    2014-01-13

    We report thermally stable coplanar amorphous-indium-gallium-zinc-oxide (a-IGZO) thin-film transistors (TFTs) with heavily doped n{sup +} a-IGZO source/drain regions. Doping is through He plasma treatment in which the resistivity of the a-IGZO decreases from 2.98 Ω cm to 2.79 × 10{sup −3} Ω cm after treatment, and then it increases to 7.92 × 10{sup −2} Ω cm after annealing at 300 °C. From the analysis of X-ray photoelectron spectroscopy, the concentration of oxygen vacancies in He plasma treated n{sup +}a-IGZO does not change much after thermal annealing at 300 °C, indicating thermally stable n{sup +} a-IGZO, even for TFTs with channel length L = 4 μm. Field-effect mobility of the coplanar a-IGZO TFTs with He plasma treatment changes from 10.7 to 9.2 cm{sup 2}/V s after annealing at 300 °C, but the performance of the a-IGZO TFT with Ar or H{sub 2} plasma treatment degrades significantly after 300 °C annealing.

  11. ARPES investigation of heavily hole-doped Fe-based superconductor (Ba,K)Fe2As2

    NASA Astrophysics Data System (ADS)

    Shi, Xun; Richard, Pierre; Zhang, Peng; van Roekeghem, Ambroise; Qian, Tian; Hu, Jiangping; Ding, Hong; Fang, Delong; Wen, Haihu; Xu, Nan; Shi, Ming; Kim, Timur; Hoesch, Moritz; Chen, Xianhui; Photoelectron Spectroscopy Research Team; Nanjing University Collaboration; Paul Scherrer Institut Collaboration; Diamond Light Source Collaboration; University of Science; Technology of China Collaboration

    A Lifshitz transition occurs in the (Ba,K)Fe2As2 family upon K doping and electron pocket are absent in the heavily doped compounds, including KFe2As2. The pairing symmetry is argued to undergoes a phase transition due to the existence of gap node(s) reported in various experiments. In this work we present angle-resolved photoemission spectroscopy and scanning tunneling spectroscopy studies of KFe2As2. We observe a van Hove singularity (vHs) in proximity of the Fermi level (EF), which locates in the middle of the principal axes of the first Brillouin zone. The density-of-states at EF mainly comes from the vHs whereas it is non-gapped in the superconducting state. Our observation provides natural explanations for many novel behaviors in this material. In particular, it is consistent with our measurements of the gap structure in Ba0.1K0.9Fe2As2. All these results suggest that Cooper pairing is induced by a strong-coupling mechanism.

  12. Fast Responsive Gas Sensor of Vertically Aligned Fluorine-Doped Tin Oxide Nanorod Thin Film

    NASA Astrophysics Data System (ADS)

    Cho, Chan-Woo; Lee, Jong-Heun; Riu, Doh-Hyung; Kim, Chang-Yeoul

    2012-04-01

    We prepared fluorine-doped tin oxide (FTO) nanorod films and a conventional FTO thin film for the application of a semiconducting gas sensor by spray pyrolysis method. The lengths of FTO nanorods (FTON, 100 and 500 nm) were controlled by changing deposition times, and FTO thin film (FTOT) was also prepared as a reference. The gas sensitivity test shows FTON with long nanorods had higher sensitivity for both hydrogen and ethanol gases but slow response and recovery times, despite an advantage of the higher gas sensitivity. FTO nanorod film with short length about 100 nm showed relatively lower sensitivity, but fast gas response and recovery characteristics. The fast response and recovery for the analyte gases are attributed to the conductance of FTO nanorods, which is closely related to the diameter and length of nanorods.

  13. Ultrahigh volumetric capacitance and cyclic stability of fluorine and nitrogen co-doped carbon microspheres

    PubMed Central

    Zhou, Junshuang; Lian, Jie; Hou, Li; Zhang, Junchuan; Gou, Huiyang; Xia, Meirong; Zhao, Yufeng; Strobel, Timothy A.; Tao, Lu; Gao, Faming

    2015-01-01

    Highly porous nanostructures with large surface areas are typically employed for electrical double-layer capacitors to improve gravimetric energy storage capacity; however, high surface area carbon-based electrodes result in poor volumetric capacitance because of the low packing density of porous materials. Here, we demonstrate ultrahigh volumetric capacitance of 521 F cm−3 in aqueous electrolytes for non-porous carbon microsphere electrodes co-doped with fluorine and nitrogen synthesized by low-temperature solvothermal route, rivaling expensive RuO2 or MnO2 pseudo-capacitors. The new electrodes also exhibit excellent cyclic stability without capacitance loss after 10,000 cycles in both acidic and basic electrolytes at a high charge current of 5 A g−1. This work provides a new approach for designing high-performance electrodes with exceptional volumetric capacitance with high mass loadings and charge rates for long-lived electrochemical energy storage systems. PMID:26415838

  14. Thermodynamic and kinetic studies of laser thermal processing of heavily boron-doped amorphous silicon using molecular dynamics

    NASA Astrophysics Data System (ADS)

    Wang, Liguo; Clancy, Paulette; Thompson, Michael O.; Murthy, Cheruvu S.

    2002-09-01

    Laser thermal processing (LTP) has been proposed as a means to avoid unwanted transient enhanced diffusion and deactivation of dopants, especially boron and arsenic, during the formation of ultrashallow junctions. Although experimental studies have been carried out to determine the efficacy of LTP for pure Si and lightly B-doped junctions, the effects of high concentrations of dopants (above 2% B) on the thermodynamic and kinetic properties of the regrown film are unknown. In this study, a classical interatomic potential model [Stillinger-Weber (SW)] is used with a nonequilibrium molecular dynamics computer simulation technique to study the laser thermal processing of heavily B-doped Si in the range 2-10 at. % B. We observe only a small effect of boron concentration on the congruent melting temperature of the B:Si alloy, and thus the narrowing of the "process window" for LTP is predicted to be small. No significant tendency for boron to segregate was observed at either the regrowth front or the buried c-Si interface during fast regrowth. The B-doped region regrew as defect-free crystal with full activation of the boron atoms at low boron concentrations (2%), in good agreement with experiments. As the concentration of boron increased, the number of intrinsic Si defects and boron interstitials in the regrown materials increased, with a minor amount of boron atoms in clusters (<2%). An instability limit for crystal regrowth was observed at around 8%-10% boron atoms during fast regrowth; systems with 10% B showed partial amorphization during regrowth. Comparison with tight-binding quantum mechanical calculations showed that the SW model gives similar diffusivities in the liquid and tendency to cluster, but the lifetimes of the SW clusters are considerably too long (>150 ps, compared to 5 ps in tight binding). The importance of adequate system size is discussed.

  15. Electronic and optical properties of fluorine-doped tin oxide films

    NASA Astrophysics Data System (ADS)

    Rakhshani, A. E.; Makdisi, Y.; Ramazaniyan, H. A.

    1998-01-01

    Thin films of fluorine-doped SnO2 have been prepared by deposition on borosilicate glass using the spray-pyrolysis technique. The effect of doping on the concentration and mobility of the charge carriers (electrons) as well as the resistivity of the films has been studied. The undoped films had a resistivity of a few m Ω cm; this could be reduced by a factor of 10 by doping. The electron mobility in undoped films was about 3 cm2/Vs but could be improved by a factor of 5 to 6 by doping. The doping yield was about 2.3%. The high quality films which were deposited for photovoltaic applications had a sheet resistance of R□=2 Ω/sq and an average transmittance, in the visible region, of T=85% for a thickness of 1.1 μm. Their figure of merit is one of the highest values reported: φ=T10/R□≈0.1 S. The optical dispersion of our films can be explained perfectly by classical models. In the wavelength region of λ<0.580 μm, the refractive index, N, for undoped and doped films can be given by N=[1+λ2/(0.370λ2-0.0105)]1/2, where λ is in μm. From the study of dispersion and the plasma resonance frequency, the numerical values at optical frequencies of the dielectric constant, electron mobility, and electron effective mass were determined as 3.70, 9.3-11.8 cm2/Vs, and (0.26-0.45)m0, respectively, where m0 is the mass of free electrons. From the variation of direct and indirect optical transition energies with the carrier concentration, the density-of-states effective masses for electrons and holes were obtained as 0.85m0 and 0.78m0, respectively. These studies revealed a direct energy bandgap of 4.11 eV for SnO2 in addition to a defect band situated 0.45 eV above the valence band edge.

  16. Effects of fluorine doping on thermoelectric properties of Sr0.61Ba0.39Nb2O6 ceramics

    NASA Astrophysics Data System (ADS)

    Li, Yi; Liu, Jian; Wang, Zhen; Zhou, YuCheng; Wang, Chunlei; Li, Jichao; Zhu, Yuanhu; Li, Maokui; Mei, Liangmo

    2015-02-01

    The thermoelectric properties of Sr0.61Ba0.39Nb2O6 ceramics, doped with different contents of fluorine at the oxygen sites, were investigated in the temperature range of 323 to 1073 K. The electrical resistivity is reduced significantly after fluorine doping. However, the magnitudes of electrical resistivity, Seebeck coefficient (S), and slope of S at high temperatures (dS/dT) vary non-monotonically with increasing doping contents, indicating that doped fluorine ions not only act as electron donors, but also influence band structure. The lattice thermal conductivity decreases when fluorine ions are slightly doped, and increases with increasing fluorine content because of the increasing average grain size. The thermoelectric performance is enhanced by slight fluorine doping due to the increase of the power factor and the reduction of thermal conductivity. The thermoelectric figure of merit reaches maximum value (0.21 at 1073 K) in the Sr0.61Ba0.39Nb2O5.95F0.05 sample.

  17. Fluorine-Doped and Partially Oxidized Tantalum Carbides as Nonprecious Metal Electrocatalysts for Methanol Oxidation Reaction in Acidic Media.

    PubMed

    Yue, Xin; He, Chunyong; Zhong, Chengyong; Chen, Yuanping; Jiang, San Ping; Shen, Pei Kang

    2016-03-16

    A nonprecious metal electrocatalyst based on fluorine-doped tantalum carbide with an oxidative surface on graphitized carbon (TaCx FyOz/(g)C) is developed by using a simple one-pot in situ ion exchange and adsorption method, and the TaCxFyOz/(g)C shows superior performance and durability for methanol oxidation reaction and extreme tolerance to CO poisoning in acidic media. PMID:26779940

  18. Doping Evolution of the Superconducting Gap Structure in Heavily Hole-Doped Ba1-xKxFe2As2: a Heat Transport Study

    NASA Astrophysics Data System (ADS)

    Hong, Xiao-Chen; Wang, Ai-Feng; Zhang, Zhen; Pan, Jian; He, Lan-Po; Luo, Xi-Gang; Chen, Xian-Hui; Li, Shi-Yan

    2015-12-01

    We performed systematic thermal conductivity measurements on heavily hole-doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$ single crystals with 0.747 $\\leq x \\leq$ 0.974. At $x$ = 0.747, the $\\kappa_0/T$ is negligible, indicating nodeless superconducting gap. A small residual linear term $\\kappa_0/T$ ($\\approx$ 0.035 mW/K$^2$ cm) appears at $x$ = 0.826, and it increases slowly up to $x$ = 0.974, followed by a drastic increase of more than 20 times to the pure KFe$_2$As$_2$ ($x$ = 1.0). This doping dependence of $\\kappa_0/T$ clearly shows that the nodal gap appears near $x = 0.8$, likely associated with the change of Fermi surface topology. The small values of $\\kappa_0/T$ from $x$ = 0.826 to 0.974 support a "$\\curlyvee$"-shaped nodal $s$-wave gap recently revealed by angle-resolved photoemission spectroscopy experiments at $x$ = 0.9. Furthermore, the drastic increase of $\\kappa_0/T$ from $x$ = 0.974 to 1.0 is inconsistent with a symmetry-imposed $d$-wave gap in KFe$_2$As$_2$, and the possible nodal gap structure in KFe$_2$As$_2$ is discussed.

  19. Fluorine doped tin oxide film with high haze and transmittance prepared for dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Otsuka, Rena; Endo, Takeshi; Takano, Takafumi; Takemura, Shuichiro; Murakami, Ryo; Muramoto, Ryosuke; Madarász, János; Okuya, Masayuki

    2015-08-01

    Fluorine doped tin oxide (FTO) transparent conductive oxide (TCO) film for dye-sensitized solar cell (DSSC) was investigated. Haze of the incident light through TCO film was easily tuned by controlling the surface morphology of FTO deposited on tin doped indium oxide (ITO) nano-particle seed layer pre-coated on a glass substrate, and the light harvest within the cell was effectively enhanced with high haze TCO film. The conversion efficiency of DSSC fabricated with TCO film with the haze of 30.1% reached as high as 7.7%, attributing to the consequence of the effective light harvest with the scattering within the cell.

  20. Optoelectrochemical biorecognition by optically transparent highly conductive graphene-modified fluorine-doped tin oxide substrates.

    PubMed

    Lamberti, F; Brigo, L; Favaro, M; Luni, C; Zoso, A; Cattelan, M; Agnoli, S; Brusatin, G; Granozzi, G; Giomo, M; Elvassore, N

    2014-12-24

    Both optical and electrochemical graphene-based sensors have gone through rapid development, reaching high sensitivity at low cost and with fast response time. However, the complex validating biochemical operations, needed for their consistent use, currently limits their effective application. We propose an integration strategy for optoelectrochemical detection that overcomes previous limitations of these sensors used separately. We develop an optoelectrochemical sensor for aptamer-mediated protein detection based on few-layer graphene immobilization on selectively modified fluorine-doped tin oxide (FTO) substrates. Our results show that the electrochemical properties of graphene-modified FTO samples are suitable for complex biological detection due to the stability and inertness of the engineered electrodic interface. In addition, few-layer immobilization of graphene sheets through electrostatic linkage with an electrochemically grafted FTO surface allows obtaining an optically accessible and highly conductive platform. As a proof of concept, we used insulin as the target molecule to reveal in solution. Because of its transparency and low sampling volume (a few microliters), our sensing unit can be easily integrated in lab-on-a-chip cell culture systems for effectively monitoring subnanomolar concentrations of proteins relevant for biomedical applications. PMID:25438087

  1. Electron scattering mechanisms in fluorine-doped SnO{sub 2} thin films

    SciTech Connect

    Rey, G. Consonni, V.; Bellet, D.; Ternon, C.; Mescot, X.

    2013-11-14

    Polycrystalline fluorine-doped SnO{sub 2} (FTO) thin films have been grown by ultrasonic spray pyrolysis on glass substrate. By varying growth conditions, several FTO specimens have been deposited and the study of their structural, electrical, and optical properties has been carried out. By systematically investigating the mobility as a function of carrier density, grain size, and crystallite size, the contribution of each physical mechanism involved in the electron scattering has been derived. A thorough comparison of experimental data and calculations allows to disentangle these different mechanisms and to deduce their relative importance. In particular, the roles of extended structural defects such as grain or twin boundaries as revealed by electron microscopy or x-ray diffraction along with ionized impurities are discussed. As a consequence, based on the quantitative analysis presented here, an experimental methodology leading to the improvement of the electro-optical properties of FTO thin films is reported. FTO thin films assuming an electrical resistivity as low as 3.7 · 10{sup −4} Ω cm (square sheet resistance of 8 Ω/◻) while retaining good transmittance up to 86% (including substrate effect) in the visible range have been obtained.

  2. Titanium dioxide-coated fluorine-doped tin oxide thin films for improving overall photoelectric property

    NASA Astrophysics Data System (ADS)

    Li, Bao-jia; Huang, Li-jing; Ren, Nai-fei; Zhou, Ming

    2014-01-01

    Titanium (Ti) layers were deposited by direct current (DC) magnetron sputtering on commercial fluorine-doped tin oxide (FTO) glasses, followed by simultaneous oxidation and annealing treatment in a tubular furnace to prepare titanium dioxide (TiO2)/FTO bilayer films. Large and densely arranged grains were observed on all TiO2/FTO bilayer films. The presence of TiO2 tetragonal rutile phase in the TiO2/FTO bilayer films was confirmed by X-ray diffraction (XRD) analysis. The results of parameter optimization indicated that the TiO2/FTO bilayer film, which was formed by adopting a temperature of 400 °C and an oxygen flow rate of 15 sccm, had the optimal overall photoelectric property with a figure of merit of 2.30 × 10-2 Ω-1, higher than 1.78 × 10-2 Ω-1 for the FTO single-layer film. After coating a 500 nm-thick AZO layer by DC magnetron sputtering on this TiO2/FTO bilayer film, the figure of merit of the trilayer film achieved to a higher figure of merit of 3.12 × 10-2 Ω-1, indicating further improvement of the overall photoelectric property. This work may provide a scientific basis and reference for improving overall photoelectric property of transparent conducting oxide (TCO) films.

  3. Influence of Preferred Orientation on the Electrical Conductivity of Fluorine-Doped Tin Oxide Films

    PubMed Central

    Wang, Jian Tao; Shi, Xiang Lei; Liu, Wei Wei; Zhong, Xin Hua; Wang, Jian Nong; Pyrah, Leo; Sanderson, Kevin D.; Ramsey, Philip M.; Hirata, Masahiro; Tsuri, Keiko

    2014-01-01

    Current development of high-performance transparent conductive oxide (TCO) films is limited with tradeoff between carrier mobility and concentration since none of them can be improved without sacrificing the other. In this study, we prepare fluorine doped tin oxide (FTO) films by chemical vapor deposition with inclusions of different additives and report that the mobility can be varied from 0.65 to 28.5 cm2 V−1 s−1 without reducing the achieved high carrier concentration of 4 × 1020 cm−3. Such an increase in mobility is shown to be clearly associated with the development of (200) preferred orientation (PO) but concurrent degradation of (110) PO in films. Thus, at a constant high carrier concentration, the electrical conductivity can be improved via carrier mobility simply by PO control. Such a one-step approach avoiding conventional post-deposition treatment is suggested for developing next-generation FTO as well as other TCO films with better than ever conductivities. PMID:24419455

  4. Influence of preferred orientation on the electrical conductivity of fluorine-doped tin oxide films.

    PubMed

    Wang, Jian Tao; Shi, Xiang Lei; Liu, Wei Wei; Zhong, Xin Hua; Wang, Jian Nong; Pyrah, Leo; Sanderson, Kevin D; Ramsey, Philip M; Hirata, Masahiro; Tsuri, Keiko

    2014-01-01

    Current development of high-performance transparent conductive oxide (TCO) films is limited with tradeoff between carrier mobility and concentration since none of them can be improved without sacrificing the other. In this study, we prepare fluorine doped tin oxide (FTO) films by chemical vapor deposition with inclusions of different additives and report that the mobility can be varied from 0.65 to 28.5 cm(2) V(-1) s(-1) without reducing the achieved high carrier concentration of 4 × 10(20) cm(-3). Such an increase in mobility is shown to be clearly associated with the development of (200) preferred orientation (PO) but concurrent degradation of (110) PO in films. Thus, at a constant high carrier concentration, the electrical conductivity can be improved via carrier mobility simply by PO control. Such a one-step approach avoiding conventional post-deposition treatment is suggested for developing next-generation FTO as well as other TCO films with better than ever conductivities. PMID:24419455

  5. Effect of solvent ratio on the optoelectronic properties of fluorine doped tin oxide thin films

    SciTech Connect

    Karthick, P.; Divya, V.; Sridharan, M.; Jeyadheepan, K.

    2015-06-24

    Fluorine doped tin oxide (FTO) thin films were deposited on to the well cleaned microscopic glass substrates using nebulized-spray pyrolysis (n-SP) technique by varying the water to ethanol solvent proportion. The deposited thin films were characterized by X-ray diffraction (XRD), UV-Vis-NIR spectroscopy, field emission scanning electron microscopy and Hall measurements to study the structural, optical, surface morphological and electrical properties of the films, respectively. Results of the analyzes show that the films are polycrystalline, having tetragonal structure with the preferred orientation along (110) plane. The grain size varies between 7 to 20 nm. The optimized films exhibit the optical transparency of 85 % at the wavelength of 580 nm. The optical bandgap lies in the range of 3.94 to 4 eV. The optimized films, deposited with 40 % of ethanol proportion are having the mean resistivity 4.72×10{sup −3} Ω-cm, carrier concentration 1.79×10{sup 20} cm{sup 3} and the mobility 7 cm{sup 2}/Vs.

  6. High Thermoelectric Performance by Convergence of Bands in IV-VI Semiconductors, Heavily Doped PbTe, and Alloys/Nanocomposites

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey (Inventor); Pei, Yanzhong (Inventor)

    2015-01-01

    The present invention teaches an effective mechanism for enhancing thermoelectric performance through additional conductive bands. Using heavily doped p-PbTe materials as an example, a quantitative explanation is disclosed, as to why and how these additional bands affect the figure of merit. A high zT of approaching 2 at high temperatures makes these simple, likely more stable (than nanostructured materials) and Tl-free materials excellent for thermoelectric applications.

  7. Enhancement in the antibacterial efficiency of ZnO nanopowders by tuning the shape of the nanograins through fluorine doping

    NASA Astrophysics Data System (ADS)

    Ravichandran, K.; Snega, S.; Jabena Begum, N.; Swaminathan, K.; Sakthivel, B.; Rene Christena, L.; Chandramohan, G.; Ochiai, Shizuyasu

    2014-05-01

    Fluorine doped ZnO nanopowders were synthesized from starting solutions having different doping levels of F (0, 5, … , 20 at.%) using a simple soft chemical route and the effects of the doping level on the structural, optical, surface morphological and antibacterial properties were investigated. The XRD studies reveal that all the products have preferential orientation along the (1 0 1) plane. The PL studies show that all the samples exhibit strong visible emission with a peak at 425 nm. The enhancement in the visible emission indicates an increasing number of surface defects caused by the doping of F. The obtained FTIR spectra confirm the incorporation of F into ZnO lattice. From the SEM studies, it is observed that the ZnO nanowires formed at 10 at.% of F doping level exhibit excellent antibacterial activities. Antibacterial activity of F doped ZnO nanopowders against Staphylococcus aureus was found to be significantly higher than that against the Escherichia coli and Pseudomonas aeruginosa micro-organisms. All the physical properties were corroborated well with the findings related to antibacterial activity. Finally, we conclude that, the analysis of all the results shows that F doping level of 10 at.% is optimal in all respects and is suitable for antibacterial applications.

  8. Heavily doped n-type PbSe and PbS nanocrystals using ground-state charge transfer from cobaltocene

    PubMed Central

    Koh, Weon-kyu; Koposov, Alexey Y.; Stewart, John T.; Pal, Bhola N.; Robel, Istvan; Pietryga, Jeffrey M.; Klimov, Victor I.

    2013-01-01

    Colloidal nanocrystals (NCs) of lead chalcogenides are a promising class of tunable infrared materials for applications in devices such as photodetectors and solar cells. Such devices typically employ electronic materials in which charge carrier concentrations are manipulated through “doping;” however, persistent electronic doping of these NCs remains a challenge. Here, we demonstrate that heavily doped n-type PbSe and PbS NCs can be realized utilizing ground-state electron transfer from cobaltocene. This allows injecting up to eight electrons per NC into the band-edge state and maintaining the doping level for at least a month at room temperature. Doping is confirmed by inter- and intra-band optical absorption, as well as by carrier dynamics. Finally, FET measurements of doped NC films and the demonstration of a p-n diode provide additional evidence that the developed doping procedure allows for persistent incorporation of electrons into the quantum-confined NC states. PMID:23774224

  9. Enhancing the photocatalytic activity of nanocrystalline TiO{sub 2} by co-doping with fluorine and yttrium

    SciTech Connect

    Zhang, Huarong; Miao, Guashuai; Ma, Xingping; Wang, Bei; Zheng, Haiwu

    2014-07-01

    Highlights: • (F, Y)-codoped TiO{sub 2} nanoparticles were prepared by a simple sol–gel method. • The highest photocatalytic activity (15 times of that over the pure TiO{sub 2}) was exhibited in the codoped TiO{sub 2} with 0.05% Y doping level. • The Y doping induced oxygen vancancies played a duel role on the photocatalyic activity of the codoped TiO{sub 2}. • The photocatalytic reactive oxygen species are critical to the photocatalytic degradation processes. - Abstract: Fluorine and yttrium codoped TiO{sub 2} nanoparticles were prepared using a simple sol–gel method. The products were characterized with various spectroscopic and analytical techniques to determine their structural, morphological, optical absorption and photocatalytic properties. The results reveal that neither F nor Y doping causes obvious absorption edge shift in TiO{sub 2}. Photoluminescence (PL) emission spectra present that the PL signal is enhanced, suggesting a decrease of photo-generated charge carrier separation efficiency, after the F or Y doping. The synergistic action by the F and Y doping leads to the highest photocatalytic activity for the degradation of methylene blue solution in the 0.05% (F, Y)-codoped sample (15 times of that over the pure TiO{sub 2}). With the increase of Y doping level, the photocatalytic performance in the codoped samples increases firstly and then decreases. The photocatalytic activity variations after the F and Y doping were interpreted by the formation of photocatalytic reactive oxygen species induced by the dopings.

  10. The influence of aluminum content on the surface morphology of heavily doped (Al)GaN mesastrip structures grown by selective metalorganic vapor phase epitaxy

    NASA Astrophysics Data System (ADS)

    Lundin, W. V.; Zavarin, E. E.; Popov, M. G.; Troshkov, S. I.; Sakharov, A. V.; Smirnova, I. P.; Kulagina, M. M.; Davydov, V. Yu.; Smirnov, A. N.; Tsatsulnikov, A. F.

    2015-10-01

    Heavily Si-doped Al x Ga1- x N mesastrip structures were grown by selective MOVPE technology. Al x Ga1- x N:Si mesastructures with x ~ 0.01-0.07 possess a smoother top and more even side surfaces as compared to those in analogous GaN:Si structures. During the growth of mesastructures with x ~ 0.03-0.07, a thin nanocrystalline AlN deposit appears on the Si3N4 mask. This deposit is not formed during the growth of structures with sufficiently low aluminum content.

  11. Hybrid Shubnikov--de Haas-photoluminescence analysis of two-dimensional electron density in strained quantum well structures with heavily doped contact layers

    SciTech Connect

    Lovejoy, M.L.; Simmons, J.A. ); Ho, P.; Martin, P.A. )

    1994-06-27

    A hybrid analysis technique is presented to accurately extract the two-dimensional (2D) electron density of PHEMT structures in which multiple subbands are occupied and severe parallel conduction by heavily doped contact layers occurs. Complications due to shorted Hall voltages by the parallel contact layer, which precludes simple Hall analysis, and to multiple subband occupation, which requires high magnetic-field sweeps in Shubnikov--de Haas (SdH) measurements, are eliminated by this hybrid analysis that combines SdH measurements with photoluminescence measurements to extract the total 2D density. Comparisons with other methods demonstrate the high accuracy of this new technique.

  12. Sputter epitaxy of heavily doped p+/n+ Ge film on Si(100) by cosputtering with Al/Sb for solar cell application

    NASA Astrophysics Data System (ADS)

    Yeh, Wenchang; Matsumoto, Akihiro; Sugihara, Keisuke

    2015-08-01

    Heavily doped p+ or n+ Ge films were grown on Si substrates by sputter epitaxy. Ge was cosputtered with Al or Sb to add dopant impurities. The maximum carrier densities were 1.0 × 1021 for p-type films and 8.4 × 1019 cm-3 for n-type films. The activation ratio of Sb was 56%. A pn junction diode was fabricated on a Si(100) substrate; it exhibited a good rectifying property with an on/off ratio of 529.

  13. Introducing a large polar tetragonal distortion into Ba-doped BiFeO3 by low-temperature fluorination.

    PubMed

    Clemens, Oliver; Kruk, Robert; Patterson, Eric A; Loho, Christoph; Reitz, Christian; Wright, Adrian J; Knight, Kevin S; Hahn, Horst; Slater, Peter R

    2014-12-01

    This article reports on the synthesis and crystallographic and magnetic structure of barium-doped BiFeO3 compounds with approximate composition Bi(1-x)Ba(x)FeO(3-x/2), as well as those of the fluorinated compounds Bi(1-x)Ba(x)FeO(3-x)F(x) (both with x = 0.2, 0.3), prepared by low-temperature fluorination of the oxide precursors using polyvinylidenedifluoride. Whereas the oxide compounds were obtained as cubic (x = 0.2) and slightly tetragonal (x = 0.3, c/a ≈ 1.003) distorted perovskite compounds, a large tetragonal polar distortion was observed for the oxyfluoride compounds (c/a ≈ 1.08 for x = 0.2 and ∼1.05 for x = 0.3), being isostructural to tetragonal PbTiO3. Although described differently in previous reports on Ba-doped BiFeO3, the observed remanent magnetization is found to agree well with the amount of BaFe12O19 only detectable by neutron diffraction and the well-known magnetic properties of BaFe12O19. The oxyfluoride compounds show G-type antiferromagnetic ordering with magnetic moments lying in the a/b plane. PMID:25383956

  14. Fluorine and boron co-doped diamond-like carbon films deposited by pulsed glow discharge plasma immersion ion processing

    NASA Astrophysics Data System (ADS)

    He, Xiao-Ming; Hakovirta, M.; Peters, A. M.; Taylor, B.; Nastasi, M.

    2002-05-01

    Fluorine (F) and boron (B) co-doped diamond-like carbon (FB-DLC) films were prepared on different substrates by the plasma immersion ion processing (PIIP) technique. A pulse glow discharge plasma was used for the PIIP deposition and was produced at a pressure of 1.33 Pa from acetylene (C2H2), diborane (B2H6), and hexafluoroethane (C2F6) gas. Films of FB-DLC were deposited with different chemical compositions by varying the flow ratios of the C2H2, B2H6, and C2F6 source gases. The incorporation of B2H6 and C2F6 into PIIP deposited DLC resulted in the formation of F-C and B-C hybridized bonding structures. The levels of the F and B concentrations effected the chemical bonding and the physical properties as was evident from the changes observed in density, hardness, stress, friction coefficient, and contact angle of water on films. Compared to B-doped or F-doped DLC films, the F and B co-doping of DLC during PIIP deposition resulted in the formation of films that possessed a reduced hydrogen concentration and stress, while maintaining a high hardness, low friction coefficient, and high wetting contact angle.

  15. Solution-Processed Flexible Fluorine-doped Indium Zinc Oxide Thin-Film Transistors Fabricated on Plastic Film at Low Temperature

    PubMed Central

    Seo, Jin-Suk; Jeon, Jun-Hyuck; Hwang, Young Hwan; Park, Hyungjin; Ryu, Minki; Park, Sang-Hee Ko; Bae, Byeong-Soo

    2013-01-01

    Transparent flexible fluorine-doped indium zinc oxide (IZO:F) thin-film transistors (TFTs) were demonstrated using the spin-coating method of the metal fluoride precursor aqueous solution with annealing at 200°C for 2 hrs on polyethylene naphthalate films. The proposed thermal evolution mechanism of metal fluoride aqueous precursor solution examined by thermogravimetric analysis and Raman spectroscopy can easily explain oxide formation. The chemical composition analysed by XPS confirms that the fluorine was doped in the thin films annealed below 250°C. In the IZO:F thin films, a doped fluorine atom substitutes for an oxygen atom generating a free electron or occupies an oxygen vacancy site eliminating an electron trap site. These dual roles of the doped fluorine can enhance the mobility and improve the gate bias stability of the TFTs. Therefore, the transparent flexible IZO:F TFT shows a high mobility of up to 4.1 cm2/V·s and stable characteristics under the various gate bias and temperature stresses. PMID:23803977

  16. Suppression of irreversible capacity loss in Li-rich layered oxide by fluorine doping

    NASA Astrophysics Data System (ADS)

    Song, Jay Hyok; Kapylou, Andrei; Choi, Hee Sung; Yu, Byong Yong; Matulevich, Evegeniya; Kang, Sun Ho

    2016-05-01

    Li[Li1/6Ni1/6Co1/6Mn1/2]O2-xFx (x = 0.00 to 0.07) materials were synthesized with low temperature heat treatment (700 °C) and their electrochemical performances were evaluated. With the addition of fluorine, the reversible capacity significantly increased as the irreversibility was suppressed during the first cycle. The reduction of irreversibility was mainly attributed to the enhanced first cycle efficiency of Li2MnO3-like component after the fluorine addition. By combining results of the X-ray diffraction (XRD), secondary ion mass spectrometry (SIMS), In-situ X-ray absorption spectroscopy (XAS) analyses, and first principle calculations, it was proposed that the presence of fluorine facilitated the reduction of cobalt and manganese ions in Li-rich layered oxide, and that the reduced transition metal (TM) ions suppressed structural changes.

  17. Photoluminescence study on heavily donor and acceptor impurity doped GaAs layers grown by molecular-beam epitaxy

    SciTech Connect

    Islam, A. Z. M. Touhidul; Jung, D. W.; Noh, J. P.; Otsuka, N.

    2009-05-01

    Gallium arsenide layers doped with high concentrations of Be and Si by molecular-beam epitaxy are studied by photoluminescence (PL) spectroscopy. PL peaks from doped layers are observed at energies significantly lower than the band-gap of GaAs. The growth and doping conditions suggest that the origin of these peaks is different from that of low energy PL peaks, which were observed in earlier studies and attributed to impurity-vacancy complexes. The dependence of the peak energy on the temperature and the annealing is found to differ from that of the peaks attributed to impurity-vacancy complexes. On the basis of these observations, it is suggested that the low energy peaks are attributed to short range ordered arrangements of impurity ions. This possibility is examined by calculations of the PL spectra with models of pairs of acceptor and donor delta-doped layers and PL experiments of a superlattice of pairs of Be and Si delta-doped layers.

  18. Photovoltaic investigation of minority carrier lifetime in the heavily-doped emitter layer of silicon junction solar cell

    NASA Technical Reports Server (NTRS)

    Ho, C.-T.

    1982-01-01

    The results of experiments on the recombination lifetime in a phosphorus diffused N(+) layer of a silicon solar cell are reported. The cells studied comprised three groups of Czochralski grown crystals: boron doped to one ohm-cm, boron doped to 6 ohm-cm, and aluminum doped to one ohm-cm, all with a shunt resistance exceeding 500 kilo-ohms. The characteristic bulk diffusion length of a cell sample was determined from the short circuit current response to light at a wavelength of one micron. The recombination rates were obtained by measurement of the open circuit voltage as a function of the photogeneration rate. The recombination rate was found to be dependent on the photoinjection level, and is positive-field controlled at low photoinjection, positive-field influence Auger recombination at a medium photoinjection level, and negative-field controlled Auger recombination at a high photoinjection level.

  19. Heavily boron-doped Si layers grown below 700 C by molecular beam epitaxy using a HBO2 source

    NASA Technical Reports Server (NTRS)

    Lin, T. L.; Fathauer, R. W.; Grunthaner, P. J.

    1989-01-01

    Boron doping in Si layers grown by molecular beam epitaxy (MBE) at 500-700 C using an HBO2 source has been studied. The maximum boron concentration without detectable oxygen incorporation for a given substrate temperature and Si growth rate has been determined using secondary-ion mass spectrometry analysis. Boron present in the Si MBE layers grown at 550-700 C was found to be electrically active, independent of the amount of oxygen incorporation. By reducing the Si growth rate, highly boron-doped layers have been grown at 600 C without detectable oxygen incorporation.

  20. Superconductivity at 27 K in fluorine-doped Nd2CuO4

    NASA Astrophysics Data System (ADS)

    James, A. C. W. P.; Zahurak, S. M.; Murphy, D. W.

    1989-03-01

    It is shown here that substitution of fluorine for oxygen in T-prime-phase Nd2CuO4 provides an alternative route to achieving formal reduction of copper, electron conductivity, and superconductivity at temperatures as high as 27 K. This result is unusual, because anionic rather than cationic substitution gives rise to the superconductivity.

  1. Investigation of structural and optical properties of ZnO films co-doped with fluorine and indium

    NASA Astrophysics Data System (ADS)

    Keskenler, E. F.; Turgut, G.; Doğan, S.

    2012-07-01

    Undoped ZnO film and ZnO films, which are co-doped with F and In (FIZO) at different concentrations, were synthesized by sol-gel technique and the effects of co-doping of F and In on structural and optical properties of ZnO thin films were investigated. The concentration ratio of [F]/[Zn] was altered from 0.25 to 1.75 with 0.50 step at.% mole and [In]/[Zn] was altered from 0.25 to 1.00 with 0.25 step at.% mole. X-ray diffraction analysis indicates that the films have polycrystalline nature and the (0 0 2) preferred orientation is the stronger peak. No extra phases involving zinc, fluorine and indium compounds were observed even at high F and In content. The grain size of undoped ZnO and FIZO thin films varied between 15 and 20 nm with a small fluctuation. From the SEM images, although the undoped ZnO had a smooth and particle-shaped surface, FIZO films had nanofiber-networks shapes over the surface with average size of 500 nm. The surface morphologies and crystallite sizes for the F and In doped films were slightly different from than those of undoped film. From the optical study, a slight shrinkage of band gap was backwardly observed from 3.36 to 3.25 eV with the increasing of F and In content.

  2. Evolution of the band structure of superconducting NaFeAs from optimally doped to heavily overdoped Co substitution using angle-resolved photoemission spectroscopy

    NASA Astrophysics Data System (ADS)

    Cui, S. T.; Zhu, S. Y.; Wang, A. F.; Kong, S.; Ju, S. L.; Luo, X. G.; Chen, X. H.; Zhang, G. B.; Sun, Z.

    2012-10-01

    Using angle-resolved photoemission spectroscopy, we studied the evolution of electronic structure of NaFe1-xCoxAs from an optimally doped superconducting compound (x=0.028) to a heavily overdoped nonsuperconducting one (x=0.109). As in “122”-type iron pnictides, our data suggest that the Co dopant in NaFe1-xCoxAs supplies extra charge carriers and shifts the Fermi level accordingly. The overall band renormalization remains basically the same throughout the doping range we studied, suggesting that the local magnetic and electronic correlations are not affected by carrier doping. In the x=0.109 compound, the holelike bands around the zone center Γ move to deeper binding energies and an electron pocket appears instead, resulting in a Fermi surface topology similar to that of AxFe2-ySe2 (A=K, Cs, Rb, Tl). Our data suggest that a balance between itinerant properties of mobile carriers and local interactions plays an important role for the superconductivity in these materials.

  3. Dynamics of nuclear spin polarization induced and detected by coherently precessing electron spins in fluorine-doped ZnSe

    NASA Astrophysics Data System (ADS)

    Heisterkamp, F.; Kirstein, E.; Greilich, A.; Zhukov, E. A.; Kazimierczuk, T.; Yakovlev, D. R.; Pawlis, A.; Bayer, M.

    2016-02-01

    We study the dynamics of optically induced nuclear spin polarization in a fluorine-doped ZnSe epilayer via time-resolved Kerr rotation. The nuclear polarization in the vicinity of a fluorine donor is induced by interaction with coherently precessing electron spins in a magnetic field applied in the Voigt geometry. It is detected by nuclei-induced changes in the electron spin coherence signal. This all-optical technique allows us to measure the longitudinal spin relaxation time T1 of the 77Se isotope in a magnetic field range from 10 to 130 mT under illumination. We combine the optical technique with radio frequency methods to address the coherent spin dynamics of the nuclei and measure Rabi oscillations, Ramsey fringes, and the nuclear spin echo. The inhomogeneous spin dephasing time T2* and the spin coherence time T2 of the 77Se isotope are measured. While the T1 time is on the order of several milliseconds, the T2 time is several hundred microseconds. The experimentally determined condition T1≫T2 verifies the validity of the classical model of nuclear spin cooling for describing the optically induced nuclear spin polarization.

  4. Gamma-ray radiation response at 1550 nm of fluorine-doped radiation hard single-mode optical fiber.

    PubMed

    Kim, Youngwoong; Ju, Seongmin; Jeong, Seongmook; Lee, Seung Ho; Han, Won-Taek

    2016-02-22

    We have investigated gamma-ray radiation response at 1550 nm of fluorine-doped radiation hard single-mode optical fiber. Radiation-induced attenuation (RIA) of the optical fiber was measured under intermittent gamma-ray irradiations with dose rate of ~10 kGy/h. No radiation hardening effect on the RIA by the gamma-ray pre-dose was found when the exposed fiber was bleached for long periods of time (27~47 days) at room-temperature. Photo-bleaching scheme upon 980 nm LD pumping has proven to be an effective deterrent to the RIA, particularly by suppressing the incipient RIA due to room-temperature unstable self-trapped hole defects (STHs). Large temperature dependence of the RIA of the optical fiber together with the photo-bleaching effect are worthy of note for reinforcing its radiation hard characteristics. PMID:26907044

  5. Impurity Sub-Band in Heavily Cu-Doped InAs Nanocrystal Quantum Dots Detected by Ultrafast Transient Absorption.

    PubMed

    Yang, Chunfan; Faust, Adam; Amit, Yorai; Gdor, Itay; Banin, Uri; Ruhman, Sanford

    2016-05-19

    The effect of Cu impurities on the absorption cross section, the rate of hot exction thermalization, and on exciton recombination processes in InAs quantum dots was studied by femtosecond transient absorption. Our findings reveal dynamic spectral effects of an emergent impurity sub-band near the bottom of the conduction band. Previously hypothesized to explain static photophysical properties of this system, its presence is shown to shorten hot carrier relaxation. Partial redistribution of interband oscillator strength to sub-band levels reduces the band edge bleach per exciton progressively with the degree of doping, even though the total linear absorption cross section at the band edge remains unchanged. In contrast, no doping effects were detected on absorption cross sections high in the conduction band, as expected due to the relatively high density of sates of the undoped QDs. PMID:26720008

  6. Electroreflectance and photoluminescence study of the effect of hydrogen on heavily doped GaAs/AlGaAs structures

    NASA Astrophysics Data System (ADS)

    Yang, D.; Garland, J. W.; Raccah, P. M.; Coluzza, C.; Frankl, P.; Capizzi, M.; Chambers, F.; Devane, G.

    1990-12-01

    Highly doped semiconducting heteroepitaxial structures are commonly found in advanced devices. It is difficult to interpret quantitatively the results of optical measurements on such structures because the strong built-in electric fields present invalidate the low-field theories usually used to interpret those results. We have studied by electrolyte electroreflectance and photoluminescence a GaAs/AlGaAs resonant tunneling structure with a highly n-doped GaAs substrate and cap, before and after hydrogenation. We also have developed a new, improved microscopic theoretical treatment of the effects of strong fields on the local dielectric function and have used that treatment to evaluate quantitatively the effect of hydrogenation on the densities of shallow donor levels and of deep traps in the GaAs cap and to find the interface charges and band-pinning levels in the resonant tunneling junction.

  7. The Effect of Fluorine Doping on the Characteristic Behaviour of CdTe

    NASA Astrophysics Data System (ADS)

    Ojo, A. A.; Dharmadasa, I. M.

    2016-07-01

    Fluorine which is an n-type dopant of cadmium telluride thin films was included during growth from a cadmium nitrate [Cd(NO3)2·4H2O] bath using an electrodeposition technique. The fluorine concentration in the Cd(NO3)2·4H2O baths were varied between 0.5 ppm and 50 ppm in order to determine its effect on the optical, structural, morphological and electrical properties of the as-deposited and the post-growth-treated layers. These characterisations were carried out using x-ray diffraction, ultraviolet-visible spectrophotometry, scanning electron microscopy, energy dispersive x-rays spectroscopy, photoelectrochemical cell measurement, direct current conductivity measurement and fully fabricated device characterisation. The results are systematically reported in this paper.

  8. Characterization of the green band in photoluminescence spectra of heavily doped Al x Ga1‑ x N:Si with the Al content x > 0.5

    NASA Astrophysics Data System (ADS)

    Osinnykh, Igor V.; Malin, Timur V.; Plyusnin, Viktor F.; Suranov, Andrei S.; Gilinsky, Alexander M.; Zhuravlev, Konstantin S.

    2016-05-01

    We report time-resolved and temperature-dependent photoluminescence investigations of green photoluminescence in heavily doped Al x Ga1‑ x N:Si films grown by molecular beam epitaxy on sapphire substrates. The green band dominates in the photoluminescence spectra of Al x Ga1‑ x N:Si films with the Al content higher than 0.5. This band is attributed to donor–acceptor and free electron–acceptor transitions involving the same acceptor. Donor and acceptor binding energies of about 50 and 930 meV, respectively, were obtained. The donor was assigned to the Si atom on the Ga/Al site; the acceptor might be the C atom on the N site or a complex comprising a Ga/Al vacancy and a shallow donor.

  9. On the variations of optical property and electronic structure in heavily Al-doped ZnO films during double-step growth process

    SciTech Connect

    Hu, Q. C.; Ding, K. Zhang, J. Y.; Yan, F. P.; Pan, D. M.; Huang, F.; Chiou, J. W.

    2014-01-13

    We have investigated the variations of optical property and electronic structure in heavily Al-doped ZnO (AZO) films during the growth process, which were formed by first creating Zn vacancies in O{sub 2}-rich atmosphere and second filling the vacancies with Zn atoms in Zn-vapor atmosphere. After the first step, the high-resistance AZO films have the same optical bandgap with nominally undoped ZnO, indicating that negligible variations in the fundamental bandgap happened to the AZO films although Al atom was incorporated into the ZnO lattice. After the second step, once free electrons were brought into the lattice by Zn-filling, the optical transition energy blueshifts due to the band-filling effect. X-ray absorption fine structure measurements suggest that Zn-filling process decreased the unoccupied states of the conduction band, but not raised the conduction band minimum.

  10. Direct identification of interstitial Mn in heavily p-type doped GaAs and evidence of its high thermal stability

    SciTech Connect

    Pereira, L. M. C.; Wahl, U.; Correia, J. G.; Decoster, S.; Vantomme, A.; Silva, M. R. da; Araujo, J. P.

    2011-05-16

    We report on the lattice location of Mn in heavily p-type doped GaAs by means of {beta}{sup -} emission channeling from the decay of {sup 56}Mn. The majority of the Mn atoms substitute for Ga and up to 31% occupy the tetrahedral interstitial site with As nearest neighbors. Contrary to the general belief, we find that interstitial Mn is immobile up to 400 deg. C, with an activation energy for diffusion of 1.7-2.3 eV. Such high thermal stability of interstitial Mn has significant implications on the strategies and prospects for achieving room temperature ferromagnetism in Ga{sub 1-x}Mn{sub x}As.

  11. Photosensitivity of heavily GeO{sub 2}-doped fibres in the near UV range between 300 and 350 nm

    SciTech Connect

    Dianov, Evgenii M; Rybaltovsky, A A; Semenov, S L; Gur'yanov, A N; Khopin, V F

    2006-02-28

    The photosensitivity of a fibre doped with GeO{sub 2} with a molar concentration of 97% is studied in the near-UV region. It is found that the refractive index induced in this fibre exposed to low-intensity (150 W cm{sup 2}) radiation at wavelengths of 305.5 and 333.6 nm achieves a high value ({approx}1.5x10{sup 3}). It is shown that the photosensitivity increases with decreasing the irradiation wavelength. (optical fibres and waveguides)

  12. Empirical determination of the energy band gap narrowing in p{sup +} silicon heavily doped with boron

    SciTech Connect

    Yan, Di Cuevas, Andres

    2014-11-21

    In the analysis of highly doped silicon, energy band gap narrowing (BGN) and degeneracy effects may be accounted for separately, as a net BGN in conjunction with Fermi-Dirac statistics, or lumped together in an apparent BGN used with Boltzmann statistics. This paper presents an experimental study of silicon highly doped with boron, with the aim of evaluating the applicability of previously reported BGN models. Different boron diffusions covering a broad range of dopant densities were prepared, and their characteristic recombination current parameters J{sub 0} were measured using a contactless photoconductance technique. The BGN was subsequently extracted by matching theoretical simulations of carrier transport and recombination in each of the boron diffused regions and the measured J{sub 0} values. An evaluation of two different minority carrier mobility models indicates that their impact on the extraction of the BGN is relatively small. After considering possible uncertainties, it can be concluded that the BGN is slightly larger in p{sup +} silicon than in n{sup +} silicon, in qualitative agreement with theoretical predictions by Schenk. Nevertheless, in quantitative terms that theoretical model is found to slightly underestimate the BGN in p{sup +} silicon. With the two different parameterizations derived in this paper for the BGN in p{sup +} silicon, both statistical approaches, Boltzmann and Fermi-Dirac, provide a good agreement with the experimental data.

  13. Superconductivity below 20 K in heavily electron-doped surface layer of FeSe bulk crystal.

    PubMed

    Seo, J J; Kim, B Y; Kim, B S; Jeong, J K; Ok, J M; Kim, Jun Sung; Denlinger, J D; Mo, S-K; Kim, C; Kim, Y K

    2016-01-01

    A superconducting transition temperature (Tc) as high as 100 K was recently discovered in one monolayer FeSe grown on SrTiO3. The discovery ignited efforts to identify the mechanism for the markedly enhanced Tc from its bulk value of 8 K. There are two main views about the origin of the Tc enhancement: interfacial effects and/or excess electrons with strong electron correlation. Here, we report the observation of superconductivity below 20 K in surface electron-doped bulk FeSe. The doped surface layer possesses all the key spectroscopic aspects of the monolayer FeSe on SrTiO3. Without interfacial effects, the surface layer state has a moderate Tc of 20 K with a smaller gap opening of 4.2 meV. Our results show that excess electrons with strong correlation cannot induce the maximum Tc, which in turn reveals the need for interfacial effects to achieve the highest Tc in one monolayer FeSe on SrTiO3. PMID:27050161

  14. Superconductivity below 20 K in heavily electron-doped surface layer of FeSe bulk crystal

    PubMed Central

    Seo, J. J.; Kim, B. Y.; Kim, B. S.; Jeong, J. K.; Ok, J. M.; Kim, Jun Sung; Denlinger, J. D.; Mo, S. -K.; Kim, C.; Kim, Y. K.

    2016-01-01

    A superconducting transition temperature (Tc) as high as 100 K was recently discovered in one monolayer FeSe grown on SrTiO3. The discovery ignited efforts to identify the mechanism for the markedly enhanced Tc from its bulk value of 8 K. There are two main views about the origin of the Tc enhancement: interfacial effects and/or excess electrons with strong electron correlation. Here, we report the observation of superconductivity below 20 K in surface electron-doped bulk FeSe. The doped surface layer possesses all the key spectroscopic aspects of the monolayer FeSe on SrTiO3. Without interfacial effects, the surface layer state has a moderate Tc of 20 K with a smaller gap opening of 4.2 meV. Our results show that excess electrons with strong correlation cannot induce the maximum Tc, which in turn reveals the need for interfacial effects to achieve the highest Tc in one monolayer FeSe on SrTiO3. PMID:27050161

  15. Superconductivity below 20 K in heavily electron-doped surface layer of FeSe bulk crystal

    NASA Astrophysics Data System (ADS)

    Seo, J. J.; Kim, B. Y.; Kim, B. S.; Jeong, J. K.; Ok, J. M.; Kim, Jun Sung; Denlinger, J. D.; Mo, S.-K.; Kim, C.; Kim, Y. K.

    2016-04-01

    A superconducting transition temperature (Tc) as high as 100 K was recently discovered in one monolayer FeSe grown on SrTiO3. The discovery ignited efforts to identify the mechanism for the markedly enhanced Tc from its bulk value of 8 K. There are two main views about the origin of the Tc enhancement: interfacial effects and/or excess electrons with strong electron correlation. Here, we report the observation of superconductivity below 20 K in surface electron-doped bulk FeSe. The doped surface layer possesses all the key spectroscopic aspects of the monolayer FeSe on SrTiO3. Without interfacial effects, the surface layer state has a moderate Tc of 20 K with a smaller gap opening of 4.2 meV. Our results show that excess electrons with strong correlation cannot induce the maximum Tc, which in turn reveals the need for interfacial effects to achieve the highest Tc in one monolayer FeSe on SrTiO3.

  16. Watt-level passively Q-switched heavily Er3+-doped ZBLAN fiber laser with a semiconductor saturable absorber mirror

    PubMed Central

    Shen, Yanlong; Wang, Yishan; Luan, Kunpeng; Huang, Ke; Tao, Mengmeng; Chen, Hongwei; Yi, Aiping; Feng, Guobin; Si, Jinhai

    2016-01-01

    A diode-cladding pumped mid-infrared passively Q-switched Er3+-doped ZBLAN fiber laser with an average output power of watt-level based on a semiconductor saturable absorber mirror (SESAM) is demonstrated. Stable pulse train was produced at a slope efficiency of 17.8% with respect to launched pump power. The maximum average power of 1.01 W at a repetition rate of 146.3 kHz was achieved with a corresponding pulse energy of 6.9 μJ, from which the maximum peak power was calculated to be 21.9 W. To the best of our knowledge, the average power and the peak power are the highest in 3 μm region passively Q-switched fiber lasers. The influence of gain fiber length on the operation regime of the fiber laser has been investigated in detail. PMID:27225029

  17. Watt-level passively Q-switched heavily Er3+-doped ZBLAN fiber laser with a semiconductor saturable absorber mirror

    NASA Astrophysics Data System (ADS)

    Shen, Yanlong; Wang, Yishan; Luan, Kunpeng; Huang, Ke; Tao, Mengmeng; Chen, Hongwei; Yi, Aiping; Feng, Guobin; Si, Jinhai

    2016-05-01

    A diode-cladding pumped mid-infrared passively Q-switched Er3+-doped ZBLAN fiber laser with an average output power of watt-level based on a semiconductor saturable absorber mirror (SESAM) is demonstrated. Stable pulse train was produced at a slope efficiency of 17.8% with respect to launched pump power. The maximum average power of 1.01 W at a repetition rate of 146.3 kHz was achieved with a corresponding pulse energy of 6.9 μJ, from which the maximum peak power was calculated to be 21.9 W. To the best of our knowledge, the average power and the peak power are the highest in 3 μm region passively Q-switched fiber lasers. The influence of gain fiber length on the operation regime of the fiber laser has been investigated in detail.

  18. Watt-level passively Q-switched heavily Er(3+)-doped ZBLAN fiber laser with a semiconductor saturable absorber mirror.

    PubMed

    Shen, Yanlong; Wang, Yishan; Luan, Kunpeng; Huang, Ke; Tao, Mengmeng; Chen, Hongwei; Yi, Aiping; Feng, Guobin; Si, Jinhai

    2016-01-01

    A diode-cladding pumped mid-infrared passively Q-switched Er(3+)-doped ZBLAN fiber laser with an average output power of watt-level based on a semiconductor saturable absorber mirror (SESAM) is demonstrated. Stable pulse train was produced at a slope efficiency of 17.8% with respect to launched pump power. The maximum average power of 1.01 W at a repetition rate of 146.3 kHz was achieved with a corresponding pulse energy of 6.9 μJ, from which the maximum peak power was calculated to be 21.9 W. To the best of our knowledge, the average power and the peak power are the highest in 3 μm region passively Q-switched fiber lasers. The influence of gain fiber length on the operation regime of the fiber laser has been investigated in detail. PMID:27225029

  19. High critical currents in heavily doped (Gd,Y)Ba2Cu3Ox superconductor tapes

    SciTech Connect

    Selvamanickam, V.; Gharahcheshmeh, M. Heydari; Xu, A.; Galstyan, E.; Delgado, L.; Cantoni, C.

    2015-01-20

    REBa2Cu3Ox superconductor tapes with moderate levels of dopants have been optimized for high critical current density in low magnetic fields at 77 K, but they do not exhibit exemplary performance in conditions of interest for practical applications, i.e., temperatures less than 50 K and fields of 2–30 T. Heavy doping of REBCO tapes has been avoided by researchers thus far due to deterioration in properties. Here, we report achievement of critical current densities (Jc) above 20 MA/cm2 at 30 K, 3 T in heavily doped (25 mol. % Zr-added) (Gd,Y)Ba2Cu3Ox superconductor tapes, which is more than three times higher than the Jc typically obtained in moderately doped tapes. Pinning force levels above 1000 GN/m3 have also been attained at 20 K. A composition map of lift factor in Jc (ratio of Jc at 30 K, 3 T to the Jc at 77 K, 0 T) has been developed which reveals the optimum film composition to obtain lift factors above six, which is thrice the typical value. A highly c-axis aligned BaZrO3 (BZO) nanocolumn defect density of nearly 7 × 1011 cm–2 as well as 2–3nm sized particles rich in Cu and Zr have been found in the high Jc films.

  20. Orbital and Pauli limiting effects in heavily doped Ba0.05K0.95Fe2As2

    NASA Astrophysics Data System (ADS)

    Zhang, S.; Singh, Y. P.; Huang, X. Y.; Chen, X. J.; Dzero, M.; Almasan, C. C.

    We investigated the thermodynamic properties of the Fe-based lightly-disordered superconductor Ba0.05K0.95Fe2As2 in external magnetic field H applied along the FeAs layers (H||ab planes). The superconducting (SC) transition temperature for this doping level is Tc = 6.6 K. Our analysis of the specific heat C(T,H) measured for T

  1. Orbital and Pauli limiting effects in heavily doped Ba0.05K0.95Fe2As2

    NASA Astrophysics Data System (ADS)

    Zhang, Shuai; Singh, Y. P.; Huang, X. Y.; Chen, X. J.; Dzero, M.; Almasan, C. C.

    2015-11-01

    We investigated the thermodynamic properties of the Fe-based lightly disordered superconductor Ba0.05K0.95Fe2As2 in external magnetic field H applied along the FeAs layers (H ||a b planes). The superconducting (SC) transition temperature for this doping level is Tc=6.6 K. Our analysis of the specific heat C (T ,H ) measured for T

  2. Nitrogen and fluorine dual-doped mesoporous graphene: a high-performance metal-free ORR electrocatalyst with a super-low HO2(-) yield.

    PubMed

    Jiang, Shu; Sun, Yujing; Dai, Haichao; Hu, Jingting; Ni, Pengjuan; Wang, Yilin; Li, Zhen; Li, Zhuang

    2015-06-28

    In this study, we successfully, for the first time, prepared nitrogen and fluorine dual-doped mesoporous graphene (NF-MG) via the thermal treatment of graphene oxide/polyaniline composites (GO/PANI) and NH4F. Benefiting from the synergistic effect of N and F co-doping into the G framework, the oxygen reduction reaction performance of the optimal catalyst (NF-MG3) is comparable with the-state-of-the-art Pt/C catalyst in an alkaline medium, which makes it an ideal candidate as an efficient metal-free ORR electrocatalyst in fuel cells. PMID:26032909

  3. Impact of carbon-fluorine doped titanium dioxide in the performance of an electrochemical sensing of dopamine and rosebengal sensitized solar cells

    NASA Astrophysics Data System (ADS)

    C, Abinaya; Dinesh, Bose; Sangari, M.; Ramar, A.; Umadevi, M.; Mayandi, J.

    2015-01-01

    The role of Fluorine and Carbon as dopants in the TiO2 based electrochemical sensor and DSSC were presented in this work. A series of Carbon nano-cones and disc doped TiO2 (TC), Fluorine doped TiO2 (FT) and C & F co-doped TiO2 (CFT) powdered samples were prepared via solid state synthesis. The CFT film showed excellent electrochemical sensitivity to the oxidation of dopamine in aqueous solution and could be employed as a dopamine sensor. The proposed sensor exhibited good linear response in the range of 10-820 μM with a detection limit of 3.6 μM under optimum conditions. The photovoltaic performances of Rose Bengal sensitized solar cells were assessed through I-V measurements. The CFT based DSSC shows a short-circuit current density and a power conversion efficiency (η) of 0.908 mA/cm2 and 0.163% respectively, which is 35% and 38% greater than the performance of other PT based cells. The characterization studies such as UV-Visible spectroscopy, Photoluminescence, TEM and EPR spectroscopy were utilized for further investigation, which helps us to understand how fluorine and carbon play a part in dopamine sensing and solar energy conversion.

  4. Effect of Aluminum Doping on the Nanocrystalline ZnS:Al3+ Films Fabricated on Heavily-Doped p-type Si(100) Substrates by Chemical Bath Deposition Method

    NASA Astrophysics Data System (ADS)

    Zhu, He-Jie; Liang, Yan; Gao, Xiao-Yong; Guo, Rui-Fang; Ji, Qiang-Min

    2015-06-01

    Intrinsic ZnS and aluminum-doped nanocrystalline ZnS (ZnS:Al3+) films with zinc-blende structure were fabricated on heavily-doped p-type Si(100) substrates by chemical bath deposition method. Influence of aluminum doping on the microstructure, and photoluminescent and electrical properties of the films, were intensively investigated. The average crystallite size of the films varying in the range of about 9.0 ˜ 35.0 nm initially increases and then decreases with aluminum doping contents, indicating that the crystallization of the films are initially enhanced and then weakened. The incorporation of Al3+ was confirmed from energy dispersive spectrometry and the induced microstrain in the films. Strong and stable visible emission band resulting from the defect-related light emission were observed for the intrinsic ZnS and ZnS:Al3+ films at room temperature. The photoluminescence related to the aluminum can annihilate due to the self-absorption of ZnS:Al3+ when the Al3+ content surpasses certain value. The variation of the resistivity of the films that initially reduces and then increases is mainly caused by the partial substitute for Zn2+ by Al3+ as well as the enhanced crystallization, and by the enhanced crystal boundary scattering, respectively.

  5. Micrometer-sized fluorine doped tin oxide as fast electron collector for enhanced dye-sensitized solar cells.

    PubMed

    Cui, Xiao Rui; Wang, Ye Feng; Li, Zhao; Zhou, Lu; Gao, Fei; Zeng, Jing Hui

    2014-10-01

    Titanium dioxide (TiO2)-layered fluorine doped tin oxide (FTO) powder was synthesized and applied as the photoanode in dye-sensitized solar cells (DSSCs). FTO powders are connected to form a direct electron pathway for the efficient extract of injected electrons, while the TiO2 layer serves as an energy barrier prohibiting the charge combination with oxidized dye or I3(-). The electrochemical impedance spectroscopy (EIS) analyses suggest that electrons have a longer combination lifetime (τe = 233 ms) than that of the electron in the DSSCs using traditional P25 photoanodes (τe = 28 ms). The DSSCs using 5 μm thick TiO2@FTO as photoanodes eventually give a respectable and long-term stable photovoltaic performance with a current density of 23.8 mA/cm(2), an open circuit voltage of 0.69 V, and power conversion efficiency of 7.4%. The results are received on a low dye loading level (0.25 × 10(-7) mol/cm(2)), which is (1)/10 of that for traditional photoanode (2.79 × 10(-7) mol/cm(2)). PMID:25226086

  6. Optical, Electrical, and UV Photoresponse Properties of Fluorine-Doped ZnO Thin Films Grown on Flexible Mica Substrates

    NASA Astrophysics Data System (ADS)

    Kim, Younggyu; Leem, Jae-Young

    2015-12-01

    Fluorine-doped ZnO (FZO) thin films have several potential applications, for instance, in low-cost optoelectronic devices; understanding how their optical, electrical, and photoresponse properties depend on and can be controlled via the synthesis conditions is essential for application of these systems. In this study, FZO thin films with different annealing temperatures were grown on muscovite mica substrates via sol-gel spin-coating. In photoluminescence measurements, a strong peak in the ultraviolet (UV) region and a broad peak in the visible region were observed for all films, being strongly dependent on the annealing temperature. The transmittance of the annealed films was slightly higher than that of as-grown film, and the absorption edges in the transmittance spectra red-shifted with increasing annealing temperature. The optical bandgap and Urbach energy of the films were calculated from the absorption coefficient values, using the Tauc and Urbach relations, respectively. Finally, the electrical (i.e., resistivity and carrier concentration) and photoresponse properties of the films were investigated to assess their applicability for use in FZO-based UV detectors.

  7. Optimization of the deposition and annealing conditions of fluorine-doped indium oxide films for silicon solar cells

    SciTech Connect

    Untila, G. G. Kost, T. N.; Chebotareva, A. B.; Timofeyev, M. A.

    2013-03-15

    Fluorine-doped indium oxide (IFO) films are deposited onto (pp{sup +})Si and (n{sup +}nn{sup +})Si structures made of single-crystal silicon by ultrasonic spray pyrolysis. The effect of the IFO deposition time and annealing time in an argon atmosphere with methanol vapor on the IFO chemical composition, the photovoltage and fill factor of the Illumination-U{sub oc} curves of IFO/(pp{sup +})Si structures, and the sheet resistance of IFO/(n{sup +}nn{sup +})Si structures, correlating with the IFO/(n{sup +})Si contact resistance, is studied. The obtained features are explained by modification of the properties of the SiO{sub x} transition layer at the IFO/Si interface during deposition and annealing. Analysis of the results made it possible to optimize the fabrication conditions of solar cells based on IFO/(pp{sup +})Si heterostructures and to increase their efficiency from 17% to a record 17.8%.

  8. Growth mechanism and optical properties of Ti thin films deposited onto fluorine-doped tin oxide glass substrate

    SciTech Connect

    Einollahzadeh-Samadi, Motahareh; Dariani, Reza S.

    2015-03-15

    In this work, a detailed study of the influence of the thickness on the morphological and optical properties of titanium (Ti) thin films deposited onto rough fluorine-doped tin oxide glass by d.c. magnetron sputtering is carried out. The films were characterized by several methods for composition, crystallinity, morphology, and optical properties. Regardless of the deposition time, all the studied Ti films of 400, 1500, 2000, and 2500 nm in thickness were single crystalline in the α-Ti phase and also very similar to each other with respect to composition. Using the atomic force microscopy (AFM) technique, the authors analyzed the roughness evolution of the Ti films characteristics as a function of the film thickness. By applying the dynamic scaling theory to the AFM images, a steady growth roughness exponent α = 0.72 ± 0.02 and a dynamic growth roughness exponent β = 0.22 ± 0.02 were determined. The value of α and β are consistent with nonlinear growth model incorporating random deposition with surface diffusion. Finally, measuring the reflection spectra of the samples by a spectrophotometer in the spectral range of 300–1100 nm allowed us to investigate the optical properties. The authors observed the increments of the reflection of Ti films with thickness, which by employing the effective medium approximation theory showed an increase in thickness followed by an increase in the volume fraction of metal.

  9. Low Temperature Synthesis of Fluorine-Doped Tin Oxide Transparent Conducting Thin Film by Spray Pyrolysis Deposition.

    PubMed

    Ko, Eun-Byul; Choi, Jae-Seok; Jung, Hyunsung; Choi, Sung-Churl; Kim, Chang-Yeoul

    2016-02-01

    Transparent conducting oxide (TCO) is widely used for the application of flat panel display like liquid crystal displays and plasma display panel. It is also applied in the field of touch panel, solar cell electrode, low-emissivity glass, defrost window, and anti-static material. Fluorine-doped tin oxide (FTO) thin films were fabricated by spray pyrolysis of ethanol-added FTO precursor solutions. FTO thin film by spray pyrolysis is very much investigated and normally formed at high temperature, about 500 degrees C. However, these days, flexible electronics draw many attentions in the field of IT industry and the research for flexible transparent conducting thin film is also required. In the industrial field, indium-tin oxide (ITO) film on polymer substrate is widely used for touch panel and displays. In this study, we investigated the possibility of FTO thin film formation at relatively low temperature of 250 degrees C. We found out that the control of volume of input precursor and exhaust gases could make it possible to form FTO thin film with a relatively low electrical resistance, less than 100 Ohm/sq and high optical transmittance about 88%. PMID:27433704

  10. Identification of donor deactivation centers in heavily As-doped Si using time-of-flight medium-energy ion scattering spectroscopy

    SciTech Connect

    Min, Won Ja; Park, Kyungsu; Yu, Kyu-Sang; Joo, Sungjung; Kim, Yong-Sung; Moon, Dae Won

    2015-10-07

    Electrically-inactive arsenic (As) complexes in silicon are investigated using time-of-flight medium-energy ion scattering spectroscopy. In heavily As-doped Si, the As atoms that are segregated in the Si interface region just below the SiO{sub 2} are found to be in interstitial forms (As{sub i}), while the As atoms in the bulk Si region are found to be in the substitutional form (As{sub Si}). Despite the substitutional form of As, most of the As are found to be electrically inactive in the bulk region, and we identify the As to be in the form of a 〈111〉-oriented As{sub Si}-Si-vacancy (As{sub Si}-V{sub Si}) complex. The As{sub i} atoms in the interface Si region are found to exist together with Si-interstitial atoms (Si{sub i}), suggesting that the As{sub i} atoms in the interface Si region accompany the Si{sub i} atoms.

  11. Corrosion behavior and biocompatibility of strontium and fluorine co-doped electrodeposited hydroxyapatite coatings

    NASA Astrophysics Data System (ADS)

    Huang, Yong; Ding, Qiongqiong; Pang, Xiaofeng; Han, Shuguang; Yan, Yajing

    2013-10-01

    To improve the corrosion resistance and biocompatibility of biomedical titanium, strontium (Sr) and fluorine (F) were simultaneously incorporated in hydroxyapatite (HAp) to form SrFHAp coating on titanium (Ti) via electrodeposition. The microstructure, phase composition, corrosion resistance, and cytocompatibility of the films were studied. Results revealed that by incorporating F- and Sr2+ ions in HAp, the density of the coating markedly increased, i.e., a lower porosity than common HAp coating. The SrFHAp layer was dense and uniform, with nano-needle-like crystals of apatite, which aligned vertically to the substrate. The SrFHAp crystals were calcium-deficient apatite, and Sr2+ ions and F- ions were homogeneously distributed in the coating. The SrFHAp coating showed lower dissolution rate than HA coating. Potentiodynamic polarization test manifested that the SrFHAp-coated titanium exhibited superior corrosion resistance than HAp single-coated sample. In addition, osteoblasts cellular tests revealed that the SrFHAp coating was more effective to improve the in vitro biocompatibility of Ti compared with HAp coating.

  12. Nitrogen and fluorine dual-doped mesoporous graphene: a high-performance metal-free ORR electrocatalyst with a super-low HO2- yield

    NASA Astrophysics Data System (ADS)

    Jiang, Shu; Sun, Yujing; Dai, Haichao; Hu, Jingting; Ni, Pengjuan; Wang, Yilin; Li, Zhen; Li, Zhuang

    2015-06-01

    In this study, we successfully, for the first time, prepared nitrogen and fluorine dual-doped mesoporous graphene (NF-MG) via the thermal treatment of graphene oxide/polyaniline composites (GO/PANI) and NH4F. Benefiting from the synergistic effect of N and F co-doping into the G framework, the oxygen reduction reaction performance of the optimal catalyst (NF-MG3) is comparable with the-state-of-the-art Pt/C catalyst in an alkaline medium, which makes it an ideal candidate as an efficient metal-free ORR electrocatalyst in fuel cells.In this study, we successfully, for the first time, prepared nitrogen and fluorine dual-doped mesoporous graphene (NF-MG) via the thermal treatment of graphene oxide/polyaniline composites (GO/PANI) and NH4F. Benefiting from the synergistic effect of N and F co-doping into the G framework, the oxygen reduction reaction performance of the optimal catalyst (NF-MG3) is comparable with the-state-of-the-art Pt/C catalyst in an alkaline medium, which makes it an ideal candidate as an efficient metal-free ORR electrocatalyst in fuel cells. Electronic supplementary information (ESI) available: Experimental details (Scheme S1), optimization and morphology of NF-MGs catalysts (Fig. S1-S2), Fig. S3-S9, and Tables S1-S2. See DOI: 10.1039/c5nr01793a

  13. Electrical and optical properties of pyrolytically electrostatic sprayed fluorine-doped tin-oxide: Dependence on substrate-temperature and substrate-nozzle distance

    NASA Astrophysics Data System (ADS)

    Zaouk, D.; Zaatar, Y.; Khoury, A.; Llinares, C.; Charles, J.-P.; Bechara, J.

    2000-05-01

    Tin-oxide (SnO2) thin films were prepared by a modified spray technique called electrostatic spray pyrolysis. Their electrical and optical properties dependence on fluorine concentration, substrate temperature Ts, and the substrate-nozzle distance Dsn was studied. Dsn and Ts seem to be interrelated for the optimization of good quality fluorine-doped SnO2 films. Films of about 9×10-4 Ω cm resistivity and high visible 85% transparency were obtained for a substrate temperature of 550 °C, a 6 cm substrate nozzle distance, and 80% of hydrofluorhydric acid HF in the starting solution. These data are discussed in light of the kinetics reaction.

  14. Water Oxidation and Oxygen Monitoring by Cobalt-Modified Fluorine-Doped Tin Oxide Electrodes

    SciTech Connect

    Kent, CA; Concepcion, JJ; Dares, CJ; Torelli, DA; Rieth, AJ; Miller, AS; Hoertz, PG; Meyer, TJ

    2013-06-12

    Electrocatalytic water oxidation occurs at fluoride-doped tin oxide (FTO) electrodes that have been surface-modified by addition of Co(II). On the basis of X-ray photoelectron spectroscopy and transmission electron microscopy measurements, the active surface site appears to be a single site or small-molecule assembly bound as Co(II), with no evidence for cobalt oxide film or cluster formation. On the basis of cyclic voltammetry measurements, surface-bound Co(II) undergoes a pH-dependent 1e(-)/1H(+) oxidation to Co(III), which is followed by pH-dependent catalytic water oxidation. O-2 reduction at FTO occurs at -0.33 V vs NHE, allowing for in situ detection of oxygen as it is formed by water oxidation on the surface. Controlled-potential electrolysis at 1.61 V vs NHE at pH 7.2 resulted in sustained water oxidation catalysis at a current density of 0.16 mA/cm(2) with 29 000 turnovers per site over an electrolysis period of 2 h. The turnover frequency for oxygen production per Co site was 4 s(-1) at an overpotential of 800 mV at pH 7.2. Initial experiments with Co(II) on a mesoporous, high-surface-area nanoFTO electrode increased the current density by a factor of similar to 5

  15. Preparation of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres as an efficient anode material for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Geng, Hongbo; Zhou, Qun; Pan, Yue; Gu, Hongwei; Zheng, Junwei

    2014-03-01

    Herein we report the design and synthesis of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres (h-Fe3O4@C/F) through mild heating of polyvinylidene fluoride (PVDF)-coated hollow Fe3O4 spheres. The spheres exhibit enhanced cyclic and rate performances. The as-prepared h-Fe3O4@C/F shows significantly improved electrochemical performance, with high reversible capacities of over 930 mA h g-1 at a rate of 0.1 C after 70 cycles, 800 mA h g-1 at a rate of 0.5 C after 120 cycles and 620 mA h g-1 at a rate of 1 C after 200 cycles. This improved lithium storage performance is mainly ascribed to the encapsulation of the spheres with fluorine-doped carbon, which not only improves the reaction kinetics and stability of the solid electrolyte interface film but also prevents aggregation and drastic volume change of the Fe3O4 particles. These spheres thus represent a promising anode material in lithium-ion battery applications.Herein we report the design and synthesis of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres (h-Fe3O4@C/F) through mild heating of polyvinylidene fluoride (PVDF)-coated hollow Fe3O4 spheres. The spheres exhibit enhanced cyclic and rate performances. The as-prepared h-Fe3O4@C/F shows significantly improved electrochemical performance, with high reversible capacities of over 930 mA h g-1 at a rate of 0.1 C after 70 cycles, 800 mA h g-1 at a rate of 0.5 C after 120 cycles and 620 mA h g-1 at a rate of 1 C after 200 cycles. This improved lithium storage performance is mainly ascribed to the encapsulation of the spheres with fluorine-doped carbon, which not only improves the reaction kinetics and stability of the solid electrolyte interface film but also prevents aggregation and drastic volume change of the Fe3O4 particles. These spheres thus represent a promising anode material in lithium-ion battery applications. Electronic supplementary information (ESI) available: Additional TGA, SEM, TEM, HRTEM, EDX spectra and elemental mapping, XRD and

  16. Preparation of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres as an efficient anode material for Li-ion batteries.

    PubMed

    Geng, Hongbo; Zhou, Qun; Pan, Yue; Gu, Hongwei; Zheng, Junwei

    2014-04-01

    Herein we report the design and synthesis of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres (h-Fe3O4@C/F) through mild heating of polyvinylidene fluoride (PVDF)-coated hollow Fe3O4 spheres. The spheres exhibit enhanced cyclic and rate performances. The as-prepared h-Fe3O4@C/F shows significantly improved electrochemical performance, with high reversible capacities of over 930 mA h g(-1) at a rate of 0.1 C after 70 cycles, 800 mA h g(-1) at a rate of 0.5 C after 120 cycles and 620 mA h g(-1) at a rate of 1 C after 200 cycles. This improved lithium storage performance is mainly ascribed to the encapsulation of the spheres with fluorine-doped carbon, which not only improves the reaction kinetics and stability of the solid electrolyte interface film but also prevents aggregation and drastic volume change of the Fe3O4 particles. These spheres thus represent a promising anode material in lithium-ion battery applications. PMID:24598908

  17. Effect of solvent volume on the physical properties of undoped and fluorine doped tin oxide films deposited using a low-cost spray technique

    NASA Astrophysics Data System (ADS)

    Muruganantham, G.; Ravichandran, K.; Saravanakumar, K.; Ravichandran, A. T.; Sakthivel, B.

    2011-12-01

    Undoped and fluorine doped tin oxide films were deposited from starting solutions having different values of solvent volume (10-50 ml) by employing a low cost and simplified spray technique using perfume atomizer. X-ray diffraction studies showed that there was a change in the preferential orientation from (2 1 1) plane to (1 1 0) plane as the volume of the solvent was increased. The sheet resistance ( Rsh) of undoped SnO 2 film was found to be minimum (13.58 KΩ/□) when the solvent volume was lesser (10 ml) and there was a sharp increase in Rsh for higher values of solvent volume. Interestingly, it was observed that while the Rsh increases sharply with the increase in solvent volume for undoped SnO 2 films, it decreases gradually in the case of fluorine doped SnO 2 films. The quantitative analysis of EDAX confirmed that the electrical resistivity of the sprayed tin oxide film was mainly governed by the number of oxygen vacancies and the interstitial incorporation of Sn atoms which in turn was governed by the impinging flux on the hot substrate. The films were found to have good optical characteristics suitable for opto-electronic devices.

  18. Fluorine-doped nanocrystalline SnO{sub 2} powders prepared via a single molecular precursor method as anode materials for Li-ion batteries

    SciTech Connect

    Ha, Hyung-Wook; Kim, Keon . E-mail: kkim@korea.ac.kr; Borniol, Mervyn de; Toupance, Thierry . E-mail: t.toupance@lcoo.u-bordeaux1.fr

    2006-03-15

    Fluorine-doped nanocrystalline tin dioxide materials (F:SnO{sub 2}) have been successfully prepared by the sol-gel process from a single molecular precursor followed by a thermal treatment at 450-650 deg. C. The resulting materials were characterized by FTIR spectroscopy, powder X-ray diffraction, nitrogen adsorption porosimetry (BET) and transmission electron microscopy (TEM). The mean particle size increased from 5 to 20 nm and the specific surface area decreased from 123 to 37 m{sup 2}/g as the temperature of heat treatment was risen from 450 to 650 deg. C. Fluorine-doped nanocrystalline SnO{sub 2} exhibited capacity of 560, 502, and 702 mA h/g with 48%, 50%, and 40% capacity retention after 25 cycles between 1.2 V and 50 mV at the rate of 25 mA/g, respectively. In comparison, commercial SnO{sub 2} showed an initial capacity of 388 mA h/g, with only 23% capacity retention after 25 cycles.

  19. Fluorine-doped nanocrystalline SnO 2 powders prepared via a single molecular precursor method as anode materials for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Ha, Hyung-Wook; Kim, Keon; Borniol, Mervyn de; Toupance, Thierry

    2006-03-01

    Fluorine-doped nanocrystalline tin dioxide materials (F:SnO 2) have been successfully prepared by the sol-gel process from a single molecular precursor followed by a thermal treatment at 450-650 °C. The resulting materials were characterized by FTIR spectroscopy, powder X-ray diffraction, nitrogen adsorption porosimetry (BET) and transmission electron microscopy (TEM). The mean particle size increased from 5 to 20 nm and the specific surface area decreased from 123 to 37 m 2/g as the temperature of heat treatment was risen from 450 to 650 °C. Fluorine-doped nanocrystalline SnO 2 exhibited capacity of 560, 502, and 702 mA h/g with 48%, 50%, and 40% capacity retention after 25 cycles between 1.2 V and 50 mV at the rate of 25 mA/g, respectively. In comparison, commercial SnO 2 showed an initial capacity of 388 mA h/g, with only 23% capacity retention after 25 cycles.

  20. Magnetism driven by non-metal interstitials from first-principles prediction: The case of hydrogen- and fluorine-doped calcium monoxide with rock-salt structure

    NASA Astrophysics Data System (ADS)

    Dong, Shengjie; Zhao, Hui

    2014-12-01

    Our first-principles calculations based on density functional theory confirmed the formation of sp-ferromagnetic states of calcium monoxide with interstitial nonmagnetic F or H atoms. The hydrogen and fluorine interstitials in the oxides were found to be spin polarized and are more stable in the antiferromagnetic state and the ferromagnetic state, respectively. For H-doped CaO, no considerable charge transfer takes place and the spin remains localized on the impurity. For F-doped oxide, the observation may be attributed to the p-p interaction and the charge transfer between the interstitial atom and the neighboring O atoms. We demonstrate that H-doped compound is a potential n-type antiferromagnet, while F-doped material is a potential p-type ferromagnet. The different dopants would induce different magnetic couplings, thus show different ground-state magnetic configurations. The mechanism for the magnetism should be useful for understanding d0 magnetic semiconductors or insulators. The present potential d0 diluted magnetic materials, at least some of them, may be useful in spintronics.

  1. Influence of a deep-level-defect band formed in a heavily Mg-doped GaN contact layer on the Ni/Au contact to p-GaN

    NASA Astrophysics Data System (ADS)

    Li, Xiao-Jing; Zhao, De-Gang; Jiang, De-Sheng; Chen, Ping; Zhu, Jian-Jun; Liu, Zong-Shun; Le, Ling-Cong; Yang, Jing; He, Xiao-Guang; Zhang, Li-Qun; Liu, Jian-Ping; Zhang, Shu-Ming; Yang, Hui

    2015-09-01

    The influence of a deep-level-defect (DLD) band formed in a heavily Mg-doped GaN contact layer on the performance of Ni/Au contact to p-GaN is investigated. The thin heavily Mg-doped GaN (p++-GaN) contact layer with DLD band can effectively improve the performance of Ni/Au ohmic contact to p-GaN. The temperature-dependent I-V measurement shows that the variable-range hopping (VRH) transportation through the DLD band plays a dominant role in the ohmic contact. The thickness and Mg/Ga flow ratio of p++-GaN contact layer have a significant effect on ohmic contact by controlling the Mg impurity doping and the formation of a proper DLD band. When the thickness of the p++-GaN contact layer is 25 nm thick and the Mg/Ga flow rate ratio is 10.29%, an ohmic contact with low specific contact resistivity of 6.97× 10- 4 Ω·cm2 is achieved. Project supported by the National Natural Science Foundation of China (Grant Nos. 61474110, 61377020, 61376089, 61223005, and 61176126), the National Science Fund for Distinguished Young Scholars of China (Grant No. 60925017), One Hundred Person Project of the Chinese Academy of Sciences, and the Basic Research Project of Jiangsu Province, China (Grant No. BK20130362).

  2. First-principles study of n-type tin/fluorine co-doped beta-gallium oxides

    NASA Astrophysics Data System (ADS)

    Yinnü, Zhao; Jinliang, Yan

    2015-08-01

    Defect formation energies, electronic structures and optical properties of Sn-doped β-Ga2O3, F-doped β-Ga2O3, and Sn/F co-doped β-Ga2O3 were calculated using the first-principles. The calculated results of the pure and Sn-doped β-Ga2O3 using the local-density approximation (LDA) method show that the lattice parameters and electronic structures are in agreement with previous data. The defect formation energies demonstrate that the doped systems are relatively easy to form under O-rich conditions. Sn-doping, F-doping and Sn/F co-doping make β-Ga2O3 become an n-type semiconductor. Sn/F co-doping β-Ga2O3 has the smallest effective electron mass and the biggest relative electron number, which is expected to possess good conductivity. Sn/F co-doping β-Ga2O3 displays an intense absorption in visible light. Project supported by the National Natural Science Foundation of China (No. 10974077), and the Innovation Project of Shandong Graduate Education, China (No. SDYY13093).

  3. Ionization potentials of transparent conductive indium tin oxide films covered with a single layer of fluorine-doped tin oxide nanoparticles grown by spray pyrolysis deposition

    SciTech Connect

    Fukano, Tatsuo; Motohiro, Tomoyoshi; Ida, Takashi; Hashizume, Hiroo

    2005-04-15

    Indium tin oxide (ITO) films deposited with single layers of monodispersive fluorine-doped tin oxide (FTO) nanoparticles of several nanometers in size were grown on glass substrates by intermittent spray pyrolysis deposition using conventional atomizers. These films have significantly higher ionization potentials than the bare ITO and FTO films grown using the same technique. The ITO films covered with FTO particles of 7 nm in average size show an ionization potential of 5.01 eV, as compared with {approx}4.76 and {approx}4.64 eV in ITO and FTO films, respectively, which decreases as the FTO particle size increases. The ionization potentials are practically invariant against oxidation and reduction treatments, promising a wide application of the films to transparent conducting oxide electrodes in organic electroluminescent devices and light-emitting devices of high efficiencies.

  4. Ionization potentials of transparent conductive indium tin oxide films covered with a single layer of fluorine-doped tin oxide nanoparticles grown by spray pyrolysis deposition

    NASA Astrophysics Data System (ADS)

    Fukano, Tatsuo; Motohiro, Tomoyoshi; Ida, Takashi; Hashizume, Hiroo

    2005-04-01

    Indium tin oxide (ITO) films deposited with single layers of monodispersive fluorine-doped tin oxide (FTO) nanoparticles of several nanometers in size were grown on glass substrates by intermittent spray pyrolysis deposition using conventional atomizers. These films have significantly higher ionization potentials than the bare ITO and FTO films grown using the same technique. The ITO films covered with FTO particles of 7nm in average size show an ionization potential of 5.01eV, as compared with ˜4.76 and ˜4.64eV in ITO and FTO films, respectively, which decreases as the FTO particle size increases. The ionization potentials are practically invariant against oxidation and reduction treatments, promising a wide application of the films to transparent conducting oxide electrodes in organic electroluminescent devices and light-emitting devices of high efficiencies.

  5. Nitrogen plasma treatment of fluorine-doped tin oxide for enhancement of photo-carrier collection in amorphous Si solar cells

    NASA Astrophysics Data System (ADS)

    Baik, Seung Jae; Lim, Koeng Su

    2011-04-01

    Nitrogen plasma treatment was performed on fluorine-doped tin oxide (SnO2:F) front electrodes, and its impact on the performance of pin type amorphous Si (a-Si) solar cells was investigated. Nitrogen plasma treatment reverses the surface band bending of SnO2:F from accumulation to depletion, thus in turn reversing the band bending of the p type amorphous silicon carbide (p-a-SiC) window layer. The reversal of band bending leads to the collection of carriers generated in p-a-SiC, and quantum efficiency in the short wavelength regime is thereby enhanced. On the other hand, surface depletion of SnO2:F causes a reduction of the diode built-in voltage and increased series resistance, which could degrade the open circuit voltage (Voc) and fill factor (FF), the degradation of which is strongly affected by the deposition time of p-a-SiC.

  6. Analysis of ZFS parameters and local structure in Cr3+ ion doped into A2CdF4 (A = Cs, K) fluorine compounds

    NASA Astrophysics Data System (ADS)

    Açıkgöz, Muhammed

    2016-03-01

    An investigation of the zero-field splitting (ZFS) of Cr3+ ions at the centers with the tetragonal (TE) and orthorhombic (OR) symmetries has been carried out in Cr3+ ion doped into A2CdF4 (A = Cs, K) fluorine compounds in the frame of semi-empirical superposition model (SPM). Various structural formations, namely uncompensated Cr3+ center (TE center I), Cr3+-VM (OR center III) and Cr3+-Li+ (OR center IV), and the relevant distortions have been verified in Cs2CdF4 and K2CdF4 crystals. Three different structural models have been examined for OR Cr3+ centers. The reasonableness of these structural models has been discussed.

  7. Photoelectrochemical characteristics of TiO2 nanorod arrays grown on fluorine doped tin oxide substrates by the facile seeding layer assisted hydrothermal method

    NASA Astrophysics Data System (ADS)

    Sui, Mei-rong; Han, Cui-ping; Gu, Xiu-quan; Wang, Yong; Tang, Lu; Tang, Hui

    2016-05-01

    TiO2 nanorod arrays (NRAs) were prepared on fluorine doped tin oxide (FTO) substrates by a facile two-step hydrothermal method. The nanorods were selectively grown on the FTO regions which were covered with TiO2 seeding layer. It took 5 h to obtain the compact arrays with the nanorod length of ~2 μm and diameter of ~50 nm. The photoelectrochemical (PEC) properties of TiO2 NRAs are also investigated. It is demonstrated that the TiO2 NRAs indicate the good photoelectric conversion ability with an efficiency of 0.22% at a full-wavelength irradiation. A photocurrent density of 0.21 mA/cm2 is observed at 0.7 V versus the saturated calomel electrode (SCE). More evidences suggest that the charge transferring resistance is lowered at an irradiation, while the flat-band potential ( V fb) is shifted towards the positive side.

  8. High-T sub c fluorine-doped YBa2Cu3O(y) films on ceramic substrates by screen printing

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.

    1991-01-01

    Thick films of fluorine-doped YBa2Cu3O(y) were screen printed on highly polished alumina, magnesia spinel, strontium titanate, and yttria-stabilized zirconia (YSZ) substrates. They were annealed at 1000 C and soaked in oxygen at 450 C, followed by slow cooling to room temperature. The films were characterized by electrical resistivity measurements as a function of temperature and x-ray diffraction. The film on YSZ showed the best characteristics with a T sub c (onset) of 91 K, T sub c (R equals 0) of 88.2 K, and a transition width, delta T sub c (10-90 percent), of approximately 1.7 K. The film adhesion, probably controlled by interdiffusion of cations between the film and the substrate, was good in all cases except on strontium titanate where the film completely detached from the substrate.

  9. Fluorine doping: a feasible solution to enhancing the conductivity of high-resistance wide bandgap Mg0.51Zn0.49O active components

    PubMed Central

    Liu, Lishu; Mei, Zengxia; Hou, Yaonan; Liang, Huili; Azarov, Alexander; Venkatachalapathy, Vishnukanthan; Kuznetsov, Andrej; Du, Xiaolong

    2015-01-01

    N-type doping of high-resistance wide bandgap semiconductors, wurtzite high-Mg-content MgxZn1–xO for instance, has always been a fundamental application-motivated research issue. Herein, we report a solution to enhancing the conductivity of high-resistance Mg0.51Zn0.49O active components, which has been reliably achieved by fluorine doping via radio-frequency plasma assisted molecular beam epitaxial growth. Fluorine dopants were demonstrated to be effective donors in Mg0.51Zn0.49O single crystal film having a solar-blind 4.43 eV bandgap, with an average concentration of 1.0 × 1019 F/cm3.The dramatically increased carrier concentration (2.85 × 1017 cm−3 vs ~1014 cm−3) and decreased resistivity (129 Ω · cm vs ~106 Ω cm) indicate that the electrical properties of semi-insulating Mg0.51Zn0.49O film can be delicately regulated by F doping. Interestingly, two donor levels (17 meV and 74 meV) associated with F were revealed by temperature-dependent Hall measurements. A Schottky type metal-semiconductor-metal ultraviolet photodetector manifests a remarkably enhanced photocurrent, two orders of magnitude higher than that of the undoped counterpart. The responsivity is greatly enhanced from 0.34 mA/W to 52 mA/W under 10 V bias. The detectivity increases from 1.89 × 109 cm Hz1/2/W to 3.58 × 1010 cm Hz1/2/W under 10 V bias at room temperature.These results exhibit F doping serves as a promising pathway for improving the performance of high-Mg-content MgxZn1-xO-based devices. PMID:26489958

  10. Fluorine doping: a feasible solution to enhancing the conductivity of high-resistance wide bandgap Mg0.51Zn0.49O active components.

    PubMed

    Liu, Lishu; Mei, Zengxia; Hou, Yaonan; Liang, Huili; Azarov, Alexander; Venkatachalapathy, Vishnukanthan; Kuznetsov, Andrej; Du, Xiaolong

    2015-01-01

    N-type doping of high-resistance wide bandgap semiconductors, wurtzite high-Mg-content MgxZn1-xO for instance, has always been a fundamental application-motivated research issue. Herein, we report a solution to enhancing the conductivity of high-resistance Mg0.51Zn0.49O active components, which has been reliably achieved by fluorine doping via radio-frequency plasma assisted molecular beam epitaxial growth. Fluorine dopants were demonstrated to be effective donors in Mg0.51Zn0.49O single crystal film having a solar-blind 4.43 eV bandgap, with an average concentration of 1.0 × 10(19) F/cm(3).The dramatically increased carrier concentration (2.85 × 10(17) cm(-3) vs ~10(14) cm(-3)) and decreased resistivity (129 Ω · cm vs ~10(6) Ω cm) indicate that the electrical properties of semi-insulating Mg0.51Zn0.49O film can be delicately regulated by F doping. Interestingly, two donor levels (17 meV and 74 meV) associated with F were revealed by temperature-dependent Hall measurements. A Schottky type metal-semiconductor-metal ultraviolet photodetector manifests a remarkably enhanced photocurrent, two orders of magnitude higher than that of the undoped counterpart. The responsivity is greatly enhanced from 0.34 mA/W to 52 mA/W under 10 V bias. The detectivity increases from 1.89 × 10(9) cm Hz(1/2)/W to 3.58 × 10(10) cm Hz(1/2)/W under 10 V bias at room temperature.These results exhibit F doping serves as a promising pathway for improving the performance of high-Mg-content MgxZn1-xO-based devices. PMID:26489958

  11. Fluorine doping: a feasible solution to enhancing the conductivity of high-resistance wide bandgap Mg0.51Zn0.49O active components

    NASA Astrophysics Data System (ADS)

    Liu, Lishu; Mei, Zengxia; Hou, Yaonan; Liang, Huili; Azarov, Alexander; Venkatachalapathy, Vishnukanthan; Kuznetsov, Andrej; Du, Xiaolong

    2015-10-01

    N-type doping of high-resistance wide bandgap semiconductors, wurtzite high-Mg-content MgxZn1-xO for instance, has always been a fundamental application-motivated research issue. Herein, we report a solution to enhancing the conductivity of high-resistance Mg0.51Zn0.49O active components, which has been reliably achieved by fluorine doping via radio-frequency plasma assisted molecular beam epitaxial growth. Fluorine dopants were demonstrated to be effective donors in Mg0.51Zn0.49O single crystal film having a solar-blind 4.43 eV bandgap, with an average concentration of 1.0 × 1019 F/cm3.The dramatically increased carrier concentration (2.85 × 1017 cm-3 vs ~1014 cm-3) and decreased resistivity (129 Ω · cm vs ~106 Ω cm) indicate that the electrical properties of semi-insulating Mg0.51Zn0.49O film can be delicately regulated by F doping. Interestingly, two donor levels (17 meV and 74 meV) associated with F were revealed by temperature-dependent Hall measurements. A Schottky type metal-semiconductor-metal ultraviolet photodetector manifests a remarkably enhanced photocurrent, two orders of magnitude higher than that of the undoped counterpart. The responsivity is greatly enhanced from 0.34 mA/W to 52 mA/W under 10 V bias. The detectivity increases from 1.89 × 109 cm Hz1/2/W to 3.58 × 1010 cm Hz1/2/W under 10 V bias at room temperature.These results exhibit F doping serves as a promising pathway for improving the performance of high-Mg-content MgxZn1-xO-based devices.

  12. Method for sputtering a PIN microcrystalline/amorphous silicon semiconductor device with the P and N-layers sputtered from boron and phosphorous heavily doped targets

    DOEpatents

    Moustakas, Theodore D.; Maruska, H. Paul

    1985-04-02

    A silicon PIN microcrystalline/amorphous silicon semiconductor device is constructed by the sputtering of N, and P layers of silicon from silicon doped targets and the I layer from an undoped target, and at least one semi-transparent ohmic electrode.

  13. Facile green synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin nanocomposite in the dual acting fluorine-containing ionic liquid medium for bone substitute applications

    NASA Astrophysics Data System (ADS)

    Jegatheeswaran, S.; Selvam, S.; Sri Ramkumar, V.; Sundrarajan, M.

    2016-05-01

    A novel green route has approached for the synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin composite by the assistance of fluorine-based ionic liquid. The selected [BMIM]BF4 ionic liquid for this work plays a dual role as fluoride source and templating agent. It helps to improve the crystalline structures and the shape of the composites. The crystallinity, surface morphology, topographical studies of the synthesized composite were validated. The XRD results of the composite show typical Ag reflection peaks at 38.1°, 44.2° and 63.4°. The ionic liquid assisted composite displayed the hexagonal shaped HA particles, which are surrounded by spherical nano-Ag particles and these particles are uniformly dispersed in the β-cyclodextrin matrix in both horizontal and cross sections from surface morphology observations. The Ionic liquid assisted silver doped fluor-hydroxyapatite/β-cyclodextrin composite exhibited very good antibacterial activities against Escherichia coli, Salmonella typhi, Klebsiella pneumonia and Serratia liquefaciens pathogens. The antibacterial proficiencies were established using Confocal Laser Scanning Microscopic developed biofilms images and bacterial growth curve analysis. The cytotoxicity results of the ionic liquid assisted composite analyzed by cell proliferation in vitro studies using human osteosarcoma cell line (MG-63) and this study has shown excellent biocompatibility.

  14. Ag Doping Effects on Y0.5Gd0.5Ba2Cu3O7-δ multilayers derived by low-fluorine metalorganic solution deposition

    NASA Astrophysics Data System (ADS)

    Sun, M. J.; Yang, W. T.; Liu, Z. Y.; Bai, C. Y.; Guo, Y. Q.; Lu, Y. M.; Lu, Q.; Cai, C. B.

    2015-09-01

    Various artificial multilayers consisting of Y0.5Gd0.5Ba2Cu3O7-δ (YGdBCO) superconducting films were built up on an oxide buffered Hastelloy substrate using the low-fluorine metallorganic deposition method (MOD). Microscopic and superconducting performances are studied on composite YGdBCO multilayer films with and without alternate ultrathin layers of Ag, which comparatively demonstrates the Ag doping effects in such architectures. X-ray diffraction and scanning electron microscopy imply that the growth thermodynamic parameters of the YGdBCO are modified, resulting in a better c-axis orientation and a higher in-plane texture, as well as a superior surface, and finally give rise to great improvement of superconducting performance. To understand the above Ag doping effects further, the critical Gibbs free energy ΔG*(r) on nucleation of MOD-YGdBCO films on the biaxially textured buffer layers is analyzed with respect to the additions of Ag, which shows the competition between a-axis and c-axis growths subject to supersaturation. As a consequence, Ag additions may reduce the supersaturation at the growth interfaces, and hence give rise to a wider window of c-axis nucleation.

  15. High-beam quality, high-efficiency laser based on fiber with heavily Yb(3+)-doped phosphate core and silica cladding.

    PubMed

    Egorova, O N; Semjonov, S L; Medvedkov, O I; Astapovich, M S; Okhrimchuk, A G; Galagan, B I; Denker, B I; Sverchkov, S E; Dianov, E M

    2015-08-15

    We have fabricated and tested a composite fiber with an Yb(3+)-doped phosphate glass core and silica cladding. Oscillation with a slope efficiency of 74% was achieved using core pumping at 976 nm with fiber lengths of 48-90 mm in a simple laser configuration, where the cavity was formed by a high-reflectivity Bragg grating and the cleaved fiber end. The measured M(2) factors were as low as 1.05-1.22 even though the fiber was multimode at the lasing wavelength. PMID:26274654

  16. Heavily doped Au25-xAgx(SC6H11)18(-) nanoclusters: silver goes from the core to the surface.

    PubMed

    Li, Qi; Wang, Shuxin; Kirschbaum, Kristin; Lambright, Kelly J; Das, Anindita; Jin, Rongchao

    2016-04-14

    We report a method for heavy doping of the Au25(SR)18 nanocluster (where R = C6H11) with silver through the Ag(i)-thiolate complex induced size/structure transformation of Au23(SR)16(-) into Au25-xAgx(SR)18(-). X-ray crystallographic analysis revealed that Ag dopants are distributed not only in the icosahedral core but also in the surface staple motifs; the latter was not achieved in earlier studies of alloy Au25-xAgx nanoclusters. PMID:26996447

  17. Faraday rotation and photoluminescence in heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses for fiber-integrated magneto-optics

    NASA Astrophysics Data System (ADS)

    Gao, Guojun; Winterstein-Beckmann, Anja; Surzhenko, Oleksii; Dubs, Carsten; Dellith, Jan; Schmidt, Markus A.; Wondraczek, Lothar

    2015-03-01

    We report on the magneto-optical (MO) properties of heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses towards fiber-integrated paramagnetic MO devices. For a Tb3+ ion concentration of up to 9.7 × 1021 cm-3, the reported glass exhibits an absolute negative Faraday rotation of ~120 rad/T/m at 632.8 nm. The optimum spectral ratio between Verdet constant and light transmittance over the spectral window of 400-1500 nm is found for a Tb3+ concentration of ~6.5 × 1021 cm-3. For this glass, the crystallization stability, expressed as the difference between glass transition temperature and onset temperature of melt crystallization exceeds 100 K, which is a prerequisite for fiber drawing. In addition, a high activation energy of crystallization is achieved at this composition. Optical absorption occurs in the NUV and blue spectral region, accompanied by Tb3+ photoluminescence. In the heavily doped materials, a UV/blue-to-green photo-conversion gain of ~43% is achieved. The lifetime of photoluminescence is ~2.2 ms at a stimulated emission cross-section σem of ~1.1 × 10-21 cm2 for ~ 5.0 × 1021 cm-3 Tb3+. This results in an optical gain parameter σem*τ of ~2.5 × 10-24 cm2s, what could be of interest for implementation of a Tb3+ fiber laser.

  18. Faraday rotation and photoluminescence in heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses for fiber-integrated magneto-optics

    PubMed Central

    Gao, Guojun; Winterstein-Beckmann, Anja; Surzhenko, Oleksii; Dubs, Carsten; Dellith, Jan; Schmidt, Markus A.; Wondraczek, Lothar

    2015-01-01

    We report on the magneto-optical (MO) properties of heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses towards fiber-integrated paramagnetic MO devices. For a Tb3+ ion concentration of up to 9.7 × 1021 cm−3, the reported glass exhibits an absolute negative Faraday rotation of ~120 rad/T/m at 632.8 nm. The optimum spectral ratio between Verdet constant and light transmittance over the spectral window of 400–1500 nm is found for a Tb3+ concentration of ~6.5 × 1021 cm−3. For this glass, the crystallization stability, expressed as the difference between glass transition temperature and onset temperature of melt crystallization exceeds 100 K, which is a prerequisite for fiber drawing. In addition, a high activation energy of crystallization is achieved at this composition. Optical absorption occurs in the NUV and blue spectral region, accompanied by Tb3+ photoluminescence. In the heavily doped materials, a UV/blue-to-green photo-conversion gain of ~43% is achieved. The lifetime of photoluminescence is ~2.2 ms at a stimulated emission cross-section σem of ~1.1 × 10−21 cm2 for ~ 5.0 × 1021 cm−3 Tb3+. This results in an optical gain parameter σem*τ of ~2.5 × 10−24 cm2s, what could be of interest for implementation of a Tb3+ fiber laser. PMID:25754819

  19. Chemical effects of band filling and band-gap renormalization on heavily doped ZnO:MIII (Al, Ga and In): A band anti-crossing approach

    NASA Astrophysics Data System (ADS)

    Sans, J. A.; Sanchez-Royo, J. F.; Tobias-Rossell, G.; Canadell-Casanova, E.; Segura, A.

    2010-01-01

    Previous results show that the discrepancy between the experimental measurements and standard model theoretical calculations can be related with our assumption of unperturbed dispersion in the conduction band of the material. For overcoming this limitation, it has been proposed the band anti-crossing (BAC) model, based on the interaction of an antibonding state of Ga-O with the conduction band. Extending this model to other doping elements from III-group (Al, Ga and In), coherent results for the optical band-gap energy were obtained. These results have been supported by theoretical calculus of the electronic band structure, carried out by numerical atomic orbitals density functional theory (DFT) approach. This method is designed for efficient calculations in large systems and implemented in the SIESTA code.

  20. An AFM-based surface oxidation process for heavily carbon-doped p-type GaAs with a hole concentration of 1.5×1021 cm-3

    NASA Astrophysics Data System (ADS)

    Shirakashi, J.-I.; Matsumoto, K.; Konagai, M.

    Under appropriate bias conditions in ambient humidity, AFM can be used to selectively oxidize the surface of electronic materials such as metals and semiconductors. Therefore, an AFM-based surface modification technique would be a powerful tool for fabricating nanometer-sized metal (M)/insulator (I) or semiconductor (S)/insulator (I) junction structures. Heavily carbon-doped p-type GaAs with a hole concentration of 1.5×1021 cm-3 is also of great interest for application to novel device structures, because the carrier concentration is comparable to that of normal metals. Selective surface oxidation of carbon-doped p-type GaAs was achieved using a negatively biased conductive tip. The oxidation shown here was carried out under 20-25% ambient humidity. By changing the applied bias voltage and the scanning speed of the cantilever, the size of the modified structure wires was precisely controlled, with a feature size of 10 nm. These results suggest that GaAs-based devices with ultra-small SIS junction systems could be realized using the AFM-based surface oxidation process.

  1. Highly improved photo-induced bias stability of sandwiched triple layer structure in sol-gel processed fluorine-doped indium zinc oxide thin film transistor

    NASA Astrophysics Data System (ADS)

    Kim, Dongha; Park, Hyungjin; Bae, Byeong-Soo

    2016-03-01

    In order to improve the reliability of TFT, an Al2O3 insulating layer is inserted between active fluorine doped indium zinc oxide (IZO:F) thin films to form a sandwiched triple layer. All the thin films were fabricated via low-cost sol-gel process. Due to its large energy bandgap and high bonding energy with oxygen atoms, the Al2O3 layer acts as a photo-induced positive charge blocking layer that effectively blocks the migration of both holes and V o2+ toward the interface between the gate insulator and the semiconductor. The inserted Al2O3 triple layer exhibits a noticeably low turn on voltage shift of -0.7 V under NBIS as well as the good TFT performance with a mobility of 10.9 cm2/V ṡ s. We anticipate that this approach can be used to solve the stability issues such as NBIS, which is caused by inescapable oxygen vacancies.

  2. Electrochemical serotonin monitoring of poly(ethylenedioxythiophene):poly(sodium 4-styrenesulfonate)-modified fluorine-doped tin oxide by predeposition of self-assembled 4-pyridylporphyrin.

    PubMed

    Song, Min-Jung; Kim, Sangsig; Ki Min, Nam; Jin, Joon-Hyung

    2014-02-15

    A 5,10,15,20-tetrakis(4-pyridyl)-21H,23H-porphyrin (TPyP)-modified self-assembled functional layer was prepared on a fluorine-doped tin oxide (FTO) substrate. We employed a bifunctional molecule, 3-iodopropionate (3IP), to covalently bind TPyP to the FTO substrate. The 3IP-monolayered FTO and the TPyP-3IP-bilayered FTO electrodes were characterized by cyclic voltammetry, electrochemical impedance spectroscopy, and Fourier transform-infrared spectroscopy. Compared to conventional electropolymerized poly(ethylenedioxythiophene):poly(sodium 4-styrenesulfonate) (PEDOT:PSS) film on bare FTO, the PEDOT:PSS film on the TPyP-3IP-bilayered FTO showed better sensitivity and selectivity in monitoring serotonin in the presence of high concentrations of interfering agents such as ascorbic acid, urea, D-(+)-glucose, epinephrine, and L-3,4-dihydroxyphenylalanine. Both PEDOT:PSS films on the bare FTO and the TPyP-3IP-bilayered FTO showed electrocatalytic effects in serotonin detection, and only the TPyP-3IP-based PEDOT:PSS film acted as a pH resistant buffer layer in the selective detection of serotonin. PMID:24125701

  3. Fluorine-Doped Tin Oxide Nanocrystal/Reduced Graphene Oxide Composites as Lithium Ion Battery Anode Material with High Capacity and Cycling Stability.

    PubMed

    Xu, Haiping; Shi, Liyi; Wang, Zhuyi; Liu, Jia; Zhu, Jiefang; Zhao, Yin; Zhang, Meihong; Yuan, Shuai

    2015-12-16

    Tin oxide (SnO2) is a kind of anode material with high theoretical capacity. However, the volume expansion and fast capability fading during cycling have prevented its practical application in lithium ion batteries. Herein, we report that the nanocomposite of fluorine-doped tin oxide (FTO) and reduced graphene oxide (RGO) is an ideal anode material with high capacity, high rate capability, and high stability. The FTO conductive nanocrystals were successfully anchored on RGO nanosheets from an FTO nanocrystals colloid and RGO suspension by hydrothermal treatment. As the anode material, the FTO/RGO composite showed high structural stability during the lithiation and delithiation processes. The conductive FTO nanocrystals favor the formation of stable and thin solid electrolyte interface films. Significantly, the FTO/RGO composite retains a discharge capacity as high as 1439 mAhg(-1) after 200 cycles at a current density of 100 mAg(-1). Moreover, its rate capacity displays 1148 mAhg(-1) at a current density of 1000 mAg(-1). PMID:26606370

  4. High performance dye-sensitized solar cells using graphene modified fluorine-doped tin oxide glass by Langmuir–Blodgett technique

    SciTech Connect

    Roh, Ki-Min; Jo, Eun-Hee; Chang, Hankwon; Han, Tae Hee; Jang, Hee Dong

    2015-04-15

    Since the introduction of dye-sensitized solar cells (DSSCs) with low fabrication cost and high power conversion efficiency, extensive studies have been carried out to improve the charge transfer rate and performance of DSSCs. In this paper, we present DSSCs that use surface modified fluorine-doped tin oxide (FTO) substrates with reduced graphene oxide (r-GO) sheets prepared using the Langmuir–Blodgett (LB) technique to decrease the charge recombination at the TiO{sub 2}/FTO interface. R-GO sheets were excellently attached on FTO surface without physical deformations such as wrinkles; effects of the surface coverage of r-GO on the DSSC performance were also investigated. By using graphene modified FTO substrates, the resistance at the interface of TiO{sub 2}/FTO was reduced and the power conversion efficiency was increased to 8.44%. - Graphical abstract: DSSCs with graphene modified FTO glass were fabricated with the Langmuir Blodgett technique. GO sheets were transferred to FTO at various surface pressures in order to change the surface density of graphene and the highest power conversion efficiency of the DSSC was 8.44%. - Highlights: • By LB technique, r-GO sheets were coated on FTO without physical deformation. • DSSCs were fabricated with, r-GO modified FTO substrates. • With surface modification by r-GO, the interface resistance of DSSC decreased. • Maximum PCE of the DSSC was increased up to 8.44%.

  5. In Situ Fluorine Doping of TiO2 Superstructures for Efficient Visible-Light Driven Hydrogen Generation.

    PubMed

    Zhang, Peng; Tachikawa, Takashi; Fujitsuka, Mamoru; Majima, Tetsuro

    2016-03-21

    With the aid of breakthroughs in nanoscience and nanotechnology, it is imperative to develop metal oxide semiconductors through visible light-driven hydrogen generation. In this study, TiOF2 was incorporated as an n-type F-dopant source to TiO2 mesocrystals (TMCs) with visible-light absorption during the topotactic transformation. The crystal growth, structural change, and dynamic morphological evolution, from the initial intermediate NH4 TiOF3 to HTiOF3 , TiOF2 , and F-doped TMCs, were verified through in situ temperature-dependent techniques to elucidate the doping mechanism from intermediate TiOF2 . The visible-light efficiencies of photocatalytic hydrogen were dependent on the contents of the dopant as compared with the pure TMC and a controled reference. Using femtosecond time-resolved diffuse reflectance spectroscopy, the charge-transfer dynamics were monitored to confirm the improvement of charge separation after doping. PMID:26871554

  6. Very low temperature (450 °C) selective epitaxial growth of heavily in situ boron-doped SiGe layers

    NASA Astrophysics Data System (ADS)

    Aubin, J.; Hartmann, J. M.; Veillerot, M.; Essa, Z.; Sermage, B.

    2015-11-01

    We have investigated the feasibility of selectively growing SiGe:B layers at 450 °C, 20 Torr in a 300 mm industrial reduced pressure chemical vapor deposition tool. A reduced H2 carrier gas mass-flow has been used in order to have acceptable growth rates at such a temperature, which is very low indeed. We have first of all studied on blanket Si wafers the in situ boron doping of SiGe with Si2H6, GeH4 and B2H6. A growth rate increase by a factor close to 7 together with a Ge concentration decrease from 53% down to 32% occurred as the diborane mass-flow increased. Very high B+ ion concentrations were obtained in layers that were single crystalline and smooth. Their concentration increased almost linearly with the B2H6 mass-flow, from 1.8 up to 8.3 × 1020 cm-3. The associated resistivity dropped from 0.43 down to 0.26 mΩ cm. We have then tested whether or not selectivity versus SiO2 could be achieved by adding various amounts of HCl to Si2H6 + GeH4 +B2H6. Single crystalline growth rates of intrinsic SiGe(:B) on Si were very similar to poly-crystalline growth rates on SiO2-covered substrates irrespective of the HCl flow. Straightforward selectivity was thus not feasible with a co-flow approach. As a consequence, a 450 °C deposition/etch (DE) process was evaluated. Growth occurred at 20 Torr with the above-mentioned chemistry, while the selective etch of poly-SiGe:B versus c-SiGe:B was conducted at 740 Torr with a medium HCl mass-flow (F(HCl)/F(H2) = 0.2) and a high H2 flow. A 2.2 etch selectivity was achieved while retaining single crystalline if slightly rough SiGe:B layers.

  7. Biodegradation of fluorinated alkyl substances.

    PubMed

    Frömel, Tobias; Knepper, Thomas P

    2010-01-01

    The incorporation of fluorine into organic molecules entails both positive and adverse effects. Although fluorine imparts positive and unique properties such as water-and oil-repellency and chemical stability, adverse effects often pervade members of this compound class. A striking property of long perfluoroalkyl chains is their very pronounced environmental persistence. The present review is the first one designed to summarize recent accomplishments in the field of biodegradation of fluorine-containing surfactants, their metabolites, and structural analogs. The pronounced scientific and public interest in these chemicals has given impetus to undertake numerous degradation studies to assess the sources and origins of different fluorinated analog chemical known to exist in the environment. It was shown that biodegradation plays an important role in understanding how fluorinated substances reach the environment and, once they do, what their fate is. Today, PFOS and PFOA are ubiquitously detected as environmental contaminants. Their prominence as contaminants is mainly due to their extreme persistence, which is linked to their perfluoroalkyl chain length. It appears that desulfonation of a highly fluorinated surfactants can be achieved if an α-situated H atom, in relation to the sulfonate group, is present, at least under sulfur-limiting conditions. Molecules that are less heavily fluorinated can show very complex metabolic behavior, as is the case for fluorotelomer alcohols. These compounds are degraded via different but simultaneous pathways, which produce different stable metabolites, one of which is the respective perfluoroalkanoate (8:2-FTOH is transformed to PFOA). Preliminary screening tests indicate that fluorinated functional groups, such as the trifluoromethoxy group and the p-(trifluoromethyl)phenoxy group, may be useful implementations in novel, environmentally benign fluorosurfactants. More specifically, trifluoromethoxy groups constitute a substitute

  8. Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films

    NASA Astrophysics Data System (ADS)

    Cordova, Isvar A.; Peng, Qing; Ferrall, Isa L.; Rieth, Adam J.; Hoertz, Paul G.; Glass, Jeffrey T.

    2015-04-01

    TiO2 is an exemplary semiconductor anode material for photoelectrochemical (PEC) water-splitting electrodes due to its functionality, long-term stability in corrosive environments, nontoxicity, and low cost. In this study, TiO2 photoanodes with enhanced photocurrent density were synthesized by atomic layer deposition (ALD) of TiO2 onto a porous, transparent, and conductive fluorine-doped tin oxide nanoparticle (nanoFTO) scaffold fabricated by solution processing. The simplicity and disordered nature of the nanoFTO nanostructure combined with the ultrathin conformal ALD TiO2 coatings offers advantages including decoupling charge carrier diffusion length from optical penetration depth, increased photon absorption probability through scattering, complimentary photon absorption, and favorable interfaces for charge separation and transfer across the various junctions. We examine the effects of porosity of the nanoFTO scaffold and thickness of the TiO2 coating on PEC performance and achieve an optimal photocurrent of 0.7 mA cm-2 at 0 V vs. Ag/AgCl under 100 mW cm-2 AM 1.5 G irradiation in a 1 M KOH aqueous electrolyte. Furthermore, the fundamental mechanisms behind the improvements are characterized via cyclic voltammetry, incident photon-to-current efficiency, transient photocurrent spectroscopy, and electrochemical impedance spectroscopy and are contrasted with those of single crystal rutile TiO2 nanowires. The strategies employed in this work highlight the opportunities inherent to these types of heteronanostructures, where the lessons may be applied to improve the PEC conversion efficiencies of other promising semiconductors, such as hematite (α-Fe2O3) and other materials more sensitive to visible light.TiO2 is an exemplary semiconductor anode material for photoelectrochemical (PEC) water-splitting electrodes due to its functionality, long-term stability in corrosive environments, nontoxicity, and low cost. In this study, TiO2 photoanodes with enhanced photocurrent

  9. Deposition of nanostructured fluorine-doped hydroxyapatite-polycaprolactone duplex coating to enhance the mechanical properties and corrosion resistance of Mg alloy for biomedical applications.

    PubMed

    Bakhsheshi-Rad, H R; Hamzah, E; Kasiri-Asgarani, M; Jabbarzare, S; Iqbal, N; Abdul Kadir, M R

    2016-03-01

    The present study addressed the synthesis of a bi-layered nanostructured fluorine-doped hydroxyapatite (nFHA)/polycaprolactone (PCL) coating on Mg-2Zn-3Ce alloy via a combination of electrodeposition (ED) and dip-coating methods. The nFHA/PCL composite coating is composed of a thick (70-80 μm) and porous layer of PCL that uniformly covered the thin nFHA film (8-10 μm) with nanoneedle-like microstructure and crystallite size of around 70-90 nm. Electrochemical measurements showed that the nFHA/PCL composite coating presented a high corrosion resistance (R(p)=2.9×10(3) kΩ cm(2)) and provided sufficient protection for a Mg substrate against galvanic corrosion. The mechanical integrity of the nFHA/PCL composite coatings immersed in SBF for 10 days showed higher compressive strength (34% higher) compared with the uncoated samples, indicating that composite coatings can delay the loss of compressive strength of the Mg alloy. The nFHA/PCL coating indicted better bonding strength (6.9 MPa) compared to PCL coating (2.2 MPa). Immersion tests showed that nFHA/PCL composite-coated alloy experienced much milder corrosion attack and more nucleation sites for apatite compared with the PCL coated and uncoated samples. The bi-layered nFHA/PCL coating can be a good alternative method for the control of corrosion degradation of biodegradable Mg alloy for implant applications. PMID:26706560

  10. Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films.

    PubMed

    Cordova, Isvar A; Peng, Qing; Ferrall, Isa L; Rieth, Adam J; Hoertz, Paul G; Glass, Jeffrey T

    2015-05-14

    TiO2 is an exemplary semiconductor anode material for photoelectrochemical (PEC) water-splitting electrodes due to its functionality, long-term stability in corrosive environments, nontoxicity, and low cost. In this study, TiO2 photoanodes with enhanced photocurrent density were synthesized by atomic layer deposition (ALD) of TiO2 onto a porous, transparent, and conductive fluorine-doped tin oxide nanoparticle (nanoFTO) scaffold fabricated by solution processing. The simplicity and disordered nature of the nanoFTO nanostructure combined with the ultrathin conformal ALD TiO2 coatings offers advantages including decoupling charge carrier diffusion length from optical penetration depth, increased photon absorption probability through scattering, complimentary photon absorption, and favorable interfaces for charge separation and transfer across the various junctions. We examine the effects of porosity of the nanoFTO scaffold and thickness of the TiO2 coating on PEC performance and achieve an optimal photocurrent of 0.7 mA cm(-2) at 0 V vs. Ag/AgCl under 100 mW cm(-2) AM 1.5 G irradiation in a 1 M KOH aqueous electrolyte. Furthermore, the fundamental mechanisms behind the improvements are characterized via cyclic voltammetry, incident photon-to-current efficiency, transient photocurrent spectroscopy, and electrochemical impedance spectroscopy and are contrasted with those of single crystal rutile TiO2 nanowires. The strategies employed in this work highlight the opportunities inherent to these types of heteronanostructures, where the lessons may be applied to improve the PEC conversion efficiencies of other promising semiconductors, such as hematite (α-Fe2O3) and other materials more sensitive to visible light. PMID:25899449

  11. Method for fluorinating coal

    DOEpatents

    Huston, John L.; Scott, Robert G.; Studier, Martin H.

    1978-01-01

    Coal is fluorinated by contact with fluorine gas at low pressure. After pial fluorination, when the reaction rate has slowed, the pressure is slowly increased until fluorination is complete, forming a solid fluorinated coal of approximate composition CF.sub.1.55 H.sub.0.15. The fluorinated coal and a solid distillate resulting from vacuum pyrolysis of the fluorinated coal are useful as an internal standard for mass spectrometric unit mass assignments from about 100 to over 1500.

  12. Mutual relation among lattice distortion, Hall effect property and band edge cathodoluminescence of heavily-boron-doped microwave-plasma CVD diamond films homoepitaxially grown on vicinal (001) high-pressure/high-temperature-synthesized Ib substrates

    NASA Astrophysics Data System (ADS)

    Mori, Reona; Maida, Osamu; Ito, Toshimichi

    2015-04-01

    We have investigated properties of heavily-B-doped diamond (HBD) films homoepitaxially grown with boron-to-carbon (B/C) mole ratios ranging from 1000 to 5000 ppm in the source gas mainly by using X-Ray diffraction (XRD), cathodoluminescence (CL), and Hall effect measurements. Each HBD layer was deposited on a vicinal (001) substrate of high-pressure/high-temperature synthesized Ib-type diamond with 5° misorientation angle by means of high-power-density microwave-plasma chemical-vapor-deposition method with a source gas composed of 4% CH4 in H2 and H2-diluted B(CH3)3. XRD data indicated that the lattice constant of the B-doped layer slightly decreased for the B/C ratios≤3000 ppm while slightly increasing for that of 5000 ppm, suggesting that for the latter HBD sample a part of the incorporated B atoms behaved differently from the remaining other B atoms. By contrast the Hall data indicated that all the HBD samples had a degenerate feature only at temperatures well below room temperature (RT), above which a semiconducting feature was evident, and that the density of the degenerate holes steeply increased from 1.3×1019 to 1.2×1021 cm-3 with increases in the incorporated B density, [B], from 1.2×1020 to 5.9×1020 cm-3. This drastic change in the hole density strongly suggested the presence of a [B]-dependent impurity band. Their evident near-band-edge CL spectra taken at RT and 85 K demonstrated that radiative transition features in the HBD layers considerably varied for the B/C ratios studied. The CL peaks were consistently assigned by assuming both the presence of an impurity band and a slight bandgap shrinkage. These observed features are discussed in relation to the energy separation between the low-mobility impurity band assumed and the valence band in the high-quality HBD layer which are not merged in energy.

  13. FLUORINATION PROCESS

    DOEpatents

    McMillan, T.S.

    1957-10-29

    A process for the fluorination of uranium metal is described. It is known that uranium will react with liquid chlorine trifluoride but the reaction proceeds at a slow rate. However, a mixture of a halogen trifluoride together with hydrogen fluoride reacts with uranium at a significantly faster rate than does a halogen trifluoride alone. Bromine trifluoride is suitable for use in the process, but chlorine trifluoride is preferred. Particularly suitable is a mixture of ClF/sub 3/ and HF having a mole ratio (moles

  14. Fluorine disposal

    NASA Technical Reports Server (NTRS)

    Rakow, A.

    1983-01-01

    A preliminary design of an F2 dispoal system for HELSTF is presented along with recommendations on operational policy and identification of potential operational problems. The analysis is based on sizing a system to handle two different modes of the HELSTF Fluorine Flow System (one operational and one catastrophic). This information should serve both as a guide to a final detailed design for HELSTF as well as a reference for subsequent monitoring and/or modification of the system which consists of a charcoal reactor followed by a dry soda lime scrubber.

  15. Improved organic p-i-n type solar cells with n-doped fluorinated hexaazatrinaphthylene derivatives HATNA-F{sub 6} and HATNA-F{sub 12} as transparent electron transport material

    SciTech Connect

    Selzer, Franz Falkenberg, Christiane Leo, Karl Riede, Moritz; Hamburger, Manuel Baumgarten, Martin Müllen, Klaus

    2014-02-07

    We study new electron transport materials (ETM) to replace the reference material C{sub 60} in p-i-n type organic solar cells. A comprehensive material characterization is performed on two fluorinated hexaazatrinaphthylene derivatives, HATNA-F{sub 6} and HATNA-F{sub 12}, to identify the most promising material for the application in devices. We find that both HATNA derivatives are equally able to substitute C{sub 60} as ETM as they exhibit large optical energy gaps, low surface roughness, and sufficiently high electron mobilities. Furthermore, large electron conductivities of 3.5×10{sup −5} S/cm and 2.0×10{sup −4} S/cm are achieved by n-doping with 4 wt. % W{sub 2}(hpp){sub 4}. HOMO levels of (7.72 ± 0.05) eV and (7.73 ± 0.05) eV are measured by ultraviolet photoelectron spectroscopy and subsequently used for estimating LUMO values of (4.2 ± 0.8) eV and (4.3 ± 0.8) eV. Both fluorinated HATNA derivatives are successfully applied in p-i-n type solar cells. Compared to identical reference devices comprising the standard material C{sub 60}, the power conversion efficiency (PCE) can be increased from 2.1 % to 2.4 % by using the new fluorinated HATNA derivatives.

  16. Doping directed at the oxygen sites in Y1Ba2Cu3O(7-delta) - The effect of sulfur, fluorine, and chlorine

    NASA Technical Reports Server (NTRS)

    Bansal, N. P.; Boyne, D.; Farrell, D. E.

    1988-01-01

    The effect of three dopants directed at the oxygen sites in Y1Ba2Cu3O(7-delta) have been investigated: sulfur, fluorine, and chlorine. Single-phase material has been obtained up to a (nominal) replacement of about 1 percent of the oxygen. Although the lattice parameters are unchanged, all dopants raise Tc (very slightly), sharpen the resistive transition, reduce the normal state resistivity, and very substantially increase the (magnetically determined) fraction of the material that is superconducting. All of these results differ qualitatively from those obtained with dopants directed at other locations in the 123 structure, and it is suggested that small additions of sulfur, fluorine, or chlorine may help to stabilize the ideal 123 stoichiometry.

  17. Absence of a stable atomic structure in fluorinated graphene.

    PubMed

    Boukhvalov, Danil W

    2016-05-21

    Based on the results of first-principles calculations we demonstrate that significant distortion of graphene sheets caused by adsorption of fluorine atoms leads to the formation of metastable patterns for which the next step of fluorination is considerably less energetically favorable. Existence of these stable patterns oriented along the armchair direction makes possible the synthesis of various CFx structures. The combination of strong distortion of the nonfluorinated graphene sheet with the doping caused by the polar nature of C-F bonds reduces the energy cost of migration and the energy of migration barriers, making possible the migration of fluorine atoms on the graphene surface as well as transformation of the shapes of fluorinated areas. The decreasing energy cost of migration with increasing fluorine content also leads to increasing numbers of single fluorine adatoms, which could be the source of magnetic moments. PMID:27116897

  18. Control of threshold voltage in E-mode and D-mode GaN-on-Si metal-insulator-semiconductor heterostructure field effect transistors by in-situ fluorine doping of atomic layer deposition Al2O3 gate dielectrics

    NASA Astrophysics Data System (ADS)

    Roberts, J. W.; Chalker, P. R.; Lee, K. B.; Houston, P. A.; Cho, S. J.; Thayne, I. G.; Guiney, I.; Wallis, D.; Humphreys, C. J.

    2016-02-01

    We report the modification and control of threshold voltage in enhancement and depletion mode AlGaN/GaN metal-insulator-semiconductor heterostructure field effect transistors through the use of in-situ fluorine doping of atomic layer deposition Al2O3. Uniform distribution of F ions throughout the oxide thickness are achievable, with a doping level of up to 5.5 × 1019 cm-3 as quantified by secondary ion mass spectrometry. This fluorine doping level reduces capacitive hysteretic effects when exploited in GaN metal-oxide-semiconductor capacitors. The fluorine doping and forming gas anneal also induces an average positive threshold voltage shift of between 0.75 and 1.36 V in both enhancement mode and depletion mode GaN-based transistors compared with the undoped gate oxide via a reduction of positive fixed charge in the gate oxide from +4.67 × 1012 cm-2 to -6.60 × 1012 cm-2. The application of this process in GaN based power transistors advances the realisation of normally off, high power, high speed devices.

  19. Nephelometric determination of fluorine

    USGS Publications Warehouse

    Stevens, R.E.

    1936-01-01

    Fluorine in minerals may be determined with the nephelometer to about 1 per cent of the fluorine. The determination is made on an aliquot of the sodium chloride solution of the fluorine, obtained by the Berzelius method of extraction. The fluorine is precipitated as colloidal calcium fluoride in alcoholic solution, gelatin serving as a protective colloid. Arsenates, sulfates, and phosphates, which interfere with the determination, must be removed.

  20. RKKY interaction in heavily vacant graphene.

    PubMed

    Habibi, Alireza; Jafari, S A

    2013-09-18

    Dirac electrons in clean graphene can mediate the interactions between two localized magnetic moments. The functional form of the RKKY interaction in pristine graphene is specified by two main features: (i) an atomic-scale oscillatory part determined by a wavevector Q connecting the two valleys; with doping another longer range oscillation appears which arises from the existence of an extended Fermi surface characterized by a momentum scale kF; (ii) an algebraic R(α) decay in large distances where the exponent α =- 3 is a distinct feature of undoped Dirac sea in two dimensions. In this work, we investigate the effect of a few per cent vacancies on the above properties. Depending on the doping level, if the chemical potential lies on the linear part of the density of states, the exponent α remains at -3 even in vacant graphene. Otherwise α reduces towards more negative values. Presence of vacancies washes out both atomic-scale and Friedel oscillations of the RKKY interaction. The absence of atomic-scale oscillations indicates the destruction of two-valley structure of the parent graphene material. However, the absence of Friedel oscillations upon 'alloying' with vacancies indicates that a quantum ground state of heavily vacant doped graphene is not given by a unique kF momentum scale. PMID:23962815

  1. Designing Fluorinated Proteins.

    PubMed

    Marsh, E N G

    2016-01-01

    As methods to incorporate noncanonical amino acid residues into proteins have become more powerful, interest in their use to modify the physical and biological properties of proteins and enzymes has increased. This chapter discusses the use of highly fluorinated analogs of hydrophobic amino acids, for example, hexafluoroleucine, in protein design. In particular, fluorinated residues have proven to be generally effective in increasing the thermodynamic stability of proteins. The chapter provides an overview of the different fluorinated amino acids that have been used in protein design and the various methods available for producing fluorinated proteins. It discusses model proteins systems into which highly fluorinated amino acids have been introduced and the reasons why fluorinated residues are generally stabilizing, with particular reference to thermodynamic and structural studies from our laboratory. Lastly, details of the methodology we have developed to measure the thermodynamic stability of oligomeric fluorinated proteins are presented, as this may be generally applicable to many proteins. PMID:27586337

  2. Lunar mining of oxygen using fluorine

    NASA Astrophysics Data System (ADS)

    Burt, Donald M.

    1992-09-01

    An important aspect of lunar mining will be the extraction of volatiles, particularly oxygen, from lunar rocks. Thermodynamic data show that oxygen could readily be recovered by fluorination of abundant lunar anorthite, CaAl2Si2O8. Fluorine is the most reactive element, and the only reagent able to extract 100 percent of the oxygen from any mineral, yet it can safely be stored or reacted in nickel or iron containers. The general fluorination reaction, mineral + 2F2 = mixed fluorides = O2, has been used for more than 30 years at a laboratory scale by stable-isotope geochemists. For anorthite, metallic Al and Si may be recovered from the mixed fluorides by Na-reduction, and CaO via exchange with Na2O; the resulting NaF may be recycled into F2 and Na by electrolysis, using lanthanide-doped CaF2 as the inert anode.

  3. Lunar mining of oxygen using fluorine

    NASA Technical Reports Server (NTRS)

    Burt, Donald M.

    1992-01-01

    An important aspect of lunar mining will be the extraction of volatiles, particularly oxygen, from lunar rocks. Thermodynamic data show that oxygen could readily be recovered by fluorination of abundant lunar anorthite, CaAl2Si2O8. Fluorine is the most reactive element, and the only reagent able to extract 100 percent of the oxygen from any mineral, yet it can safely be stored or reacted in nickel or iron containers. The general fluorination reaction, mineral + 2F2 = mixed fluorides = O2, has been used for more than 30 years at a laboratory scale by stable-isotope geochemists. For anorthite, metallic Al and Si may be recovered from the mixed fluorides by Na-reduction, and CaO via exchange with Na2O; the resulting NaF may be recycled into F2 and Na by electrolysis, using lanthanide-doped CaF2 as the inert anode.

  4. Fluorination process using catalyst

    DOEpatents

    Hochel, Robert C.; Saturday, Kathy A.

    1985-01-01

    A process for converting an actinide compound selected from the group consisting of uranium oxides, plutonium oxides, uranium tetrafluorides, plutonium tetrafluorides and mixtures of said oxides and tetrafluorides, to the corresponding volatile actinide hexafluoride by fluorination with a stoichiometric excess of fluorine gas. The improvement involves conducting the fluorination of the plutonium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF.sub.3, AgF.sub.2 and NiF.sub.2, whereby the fluorination is significantly enhanced. The improvement also involves conducting the fluorination of one of the uranium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF.sub.3 and AgF.sub.2, whereby the fluorination is significantly enhanced.

  5. Fluorine separation and generation device

    DOEpatents

    The Regents of the University of California

    2008-12-23

    A process and apparatus for the electrolytic separation of fluorine from a mixture of gases is disclosed. Also described is the process and apparatus for the generation of fluorine from fluorine/fluoride containing solids, liquids or gases.

  6. Fluorine separation and generation device

    DOEpatents

    Jacobson, Craig P.; Visco, Steven J.; De Jonghe, Lutgard C.; Stefan, Constantin I.

    2006-08-15

    A process and apparatus for the electrolytic separation of fluorine from a mixture of gases is disclosed. Also described is the process and apparatus for the generation of fluorine from fluorine/fluoride containing solids, liquids or gases.

  7. Fluorine separation and generation device

    DOEpatents

    Jacobson, Craig P.; Visco, Steven J.; DeJonghe, Lutgard C.; Stefan, Constantin I.

    2010-03-02

    A process and apparatus for the electrolytic separation of fluorine from a mixture of gases is disclosed. Also described is the process and apparatus for the generation of fluorine from fluorine/fluoride containing solids, liquids or gases.

  8. Highly selective electrosynthesis of biphenols on graphite electrodes in fluorinated media.

    PubMed

    Kirste, Axel; Hayashi, Shotaro; Schnakenburg, Gregor; Malkowsky, Itamar M; Stecker, Florian; Fischer, Andreas; Fuchigami, Toshio; Waldvogel, Siegfried R

    2011-12-01

    The direct and selective phenol coupling reaction that provides biphenols still represents a challenge in organic synthesis. The recently developed electrosynthesis on boron-doped diamond anodes with fluorinated additives was developed further to allow the application to less-expensive electrodes and fluorinated media. This advanced protocol allows the highly selective anodic phenol coupling reaction on graphite with a broad scope. PMID:22109730

  9. Cumulative effect of transition metals on nitrogen and fluorine co-doped graphite nanofibers: an efficient and highly durable non-precious metal catalyst for the oxygen reduction reaction.

    PubMed

    Peera, S Gouse; Arunchander, A; Sahu, A K

    2016-08-14

    Nitrogen and fluorine co-doped graphite nanofibers (N/F-GNF) and their cumulative effect with Fe and Co have been developed as an alternative non-precious metal catalyst for efficient oxygen reduction reaction (ORR) in acidic media. The synergistic effect between the doped hetero atoms and the co-ordinated Fe and Co towards ORR activity and durability of the catalyst is deeply investigated. A high ORR onset potential comparable with commercial Pt/C catalyst is observed with the Fe-Co/NF-GNF catalyst, which indicates that this catalyst is a potential alternative to Pt/C. A fivefold increase in mass activity is achieved by the Fe-Co/NF-GNF catalyst compared to the simple N/F-GNF catalyst, which endorses the significant role of transition metal atoms in enhancing ORR activity. The advanced Fe-Co/NF-GNF catalyst also exhibits complete tolerance to CH3OH and CO. The Fe-Co/NF-GNF catalyst also exhibits excellent durability towards the ORR with only a 10 mV negative shift in its half wave potential after a 10 000 repeated potential cycling test, whereas in the case of a commercial Pt/C catalyst there was an ∼110 mV negative shift under similar environmental conditions. More stringent corrosive test cycles were also performed by maintaining the cell as high as 1.4 V with a later decrease to 0.6 V vs. RHE for 300 cycles, which showed the excellent durability of the Fe-Co/NF-GNF catalyst in comparison with the Pt/C catalyst. XPS analysis of the Fe-Co/NF-GNF catalyst presents the ORR active chemical states of N (pyridinic-N and graphitic-N) and F (semi-ionic-F) and the co-ordinated sites of Fe and Co species with the dopants. The excellent performance and durability of the Fe-Co/NF-GNF catalyst is due to the synergistic effect between the hetero atoms dopants (N and F) and strong co-ordinating bonds of M-N-C, which protect the graphene layers around the metallic species and greatly mitigates the leaching of Co and Fe during the long term cycling test. The high activity

  10. Fluorinated elastomeric materials

    DOEpatents

    Lagow, Richard J.; Dumitru, Earl T.

    1986-11-04

    This invention relates to a method of making perfluorinated elastomeric materials, and to materials made by such methods. In the full synthetic scheme, a partially fluorinated polymeric compound, with moieties to prevent crystallization, is created. It is then crosslinked to a desired degree, then perfluorinated. Various intermediate materials, such as partially fluorinated crosslinked polymers, have useful properties, and are or may become commercially available. One embodiment of this invention therefore relates to perfluorination of a selected partially fluorinated, crosslinked material, which is one step of the full synthetic scheme.

  11. Fluorinated elastomeric materials

    DOEpatents

    Lagow, Richard J.; Dumitru, Earl T.

    1990-02-13

    This invention relates to a method of making perfluorinated elastomeric materials, and to materials made by such methods. In the full synthetic scheme, a partially fluorinated polymeric compound, with moieties to prevent crystallization, is created. It is then crosslinked to a desired degree, then perfluorinated. Various intermediate materials, such as partially fluorinated crosslinked polymers, have useful properties, and are or may become commercially available. One embodiment of this invention therefore relates to perfluorination of a selected partially fluorinated, crosslinked material, which is one step of the full synthetic scheme.

  12. High performance fluorine doped (Sn,Ru)O2 oxygen evolution reaction electro-catalysts for proton exchange membrane based water electrolysis

    NASA Astrophysics Data System (ADS)

    Kadakia, Karan; Datta, Moni Kanchan; Velikokhatnyi, Oleg I.; Jampani, Prashanth; Park, Sung Kyoo; Chung, Sung Jae; Kumta, Prashant N.

    2014-01-01

    Identification of electro-catalysts containing non-noble metal or significantly reduced amounts of expensive noble metals (e.g. RuO2) is highly desirable. Development of such a catalyst with comparable electrochemical performance to the standard noble metal oxide for proton exchange membrane (PEM) based water electrolysis would constitute a pioneering breakthrough in hydrogen generation by water electrolysis. In line with these goals, by exploiting a two-pronged theoretical first principles and experimental approach herein we demonstrate that a nano-structured solid solution of SnO2:10 wt% F containing only 20 at.% RuO2 [e.g. (Sn0.80Ru0.20)O2:10F] displays a remarkably similar electrochemical activity and moreover, comparable or even much improved electrochemical stability and durability compared to pure the noble metal counterpart, RuO2. Density functional theory calculations have demonstrated direct dependence of the catalytic activity on the electronic structure peculiarities of the F-doped (Ru,Sn)O2 which corresponds well with the experimental results.

  13. A flourish of fluorine

    NASA Astrophysics Data System (ADS)

    Roesky, Herbert W.

    2010-03-01

    Herbert Roesky relates how the small, highly electronegative fluorine atom unveiled the chemical reactivity of noble gases and found many practical applications. but it can also render organic compounds highly toxic or pollutants.

  14. Highly fluorinated polymers

    NASA Technical Reports Server (NTRS)

    Trischler, F. D.; Hollander, J. (Inventor)

    1971-01-01

    A description is given of hydroxy containing polyethers which are prepared by the base polymerization of 2-hydro-perhaloisopropyl alcohols having the formula CF3 CH(OH)CH2X, where X is fluorine, chlorine, bromine or iodine.

  15. NIGMS Fluorine Detection

    NASA Technical Reports Server (NTRS)

    Chen, Philip T.; Benna, Mehdi

    2015-01-01

    Please note that these charts were not presented at the CCMPP July 2015 Workshop; however, we would like to include these charts in the Workshop Proceedings.These charts present an overview of the NGIMS fluorine evaluation conducted for the MAVEN mission. The charts show that fluorine may be generated by the following mechanisms:-Reaction with water-Elevated temperature-Radiation, atomic oxygen, ultraviolet, spacecraft charging, and vacuum-Space environmental synergy

  16. Cumulative effect of transition metals on nitrogen and fluorine co-doped graphite nanofibers: an efficient and highly durable non-precious metal catalyst for the oxygen reduction reaction

    NASA Astrophysics Data System (ADS)

    Peera, S. Gouse; Arunchander, A.; Sahu, A. K.

    2016-07-01

    Nitrogen and fluorine co-doped graphite nanofibers (N/F-GNF) and their cumulative effect with Fe and Co have been developed as an alternative non-precious metal catalyst for efficient oxygen reduction reaction (ORR) in acidic media. The synergistic effect between the doped hetero atoms and the co-ordinated Fe and Co towards ORR activity and durability of the catalyst is deeply investigated. A high ORR onset potential comparable with commercial Pt/C catalyst is observed with the Fe-Co/NF-GNF catalyst, which indicates that this catalyst is a potential alternative to Pt/C. A fivefold increase in mass activity is achieved by the Fe-Co/NF-GNF catalyst compared to the simple N/F-GNF catalyst, which endorses the significant role of transition metal atoms in enhancing ORR activity. The advanced Fe-Co/NF-GNF catalyst also exhibits complete tolerance to CH3OH and CO. The Fe-Co/NF-GNF catalyst also exhibits excellent durability towards the ORR with only a 10 mV negative shift in its half wave potential after a 10 000 repeated potential cycling test, whereas in the case of a commercial Pt/C catalyst there was an ~110 mV negative shift under similar environmental conditions. More stringent corrosive test cycles were also performed by maintaining the cell as high as 1.4 V with a later decrease to 0.6 V vs. RHE for 300 cycles, which showed the excellent durability of the Fe-Co/NF-GNF catalyst in comparison with the Pt/C catalyst. XPS analysis of the Fe-Co/NF-GNF catalyst presents the ORR active chemical states of N (pyridinic-N and graphitic-N) and F (semi-ionic-F) and the co-ordinated sites of Fe and Co species with the dopants. The excellent performance and durability of the Fe-Co/NF-GNF catalyst is due to the synergistic effect between the hetero atoms dopants (N and F) and strong co-ordinating bonds of M-N-C, which protect the graphene layers around the metallic species and greatly mitigates the leaching of Co and Fe during the long term cycling test. The high activity and

  17. Cumulative effect of transition metals on nitrogen and fluorine co-doped graphite nanofibers: an efficient and highly durable non-precious metal catalyst for the oxygen reduction reaction

    NASA Astrophysics Data System (ADS)

    Peera, S. Gouse; Arunchander, A.; Sahu, A. K.

    2016-07-01

    Nitrogen and fluorine co-doped graphite nanofibers (N/F-GNF) and their cumulative effect with Fe and Co have been developed as an alternative non-precious metal catalyst for efficient oxygen reduction reaction (ORR) in acidic media. The synergistic effect between the doped hetero atoms and the co-ordinated Fe and Co towards ORR activity and durability of the catalyst is deeply investigated. A high ORR onset potential comparable with commercial Pt/C catalyst is observed with the Fe-Co/NF-GNF catalyst, which indicates that this catalyst is a potential alternative to Pt/C. A fivefold increase in mass activity is achieved by the Fe-Co/NF-GNF catalyst compared to the simple N/F-GNF catalyst, which endorses the significant role of transition metal atoms in enhancing ORR activity. The advanced Fe-Co/NF-GNF catalyst also exhibits complete tolerance to CH3OH and CO. The Fe-Co/NF-GNF catalyst also exhibits excellent durability towards the ORR with only a 10 mV negative shift in its half wave potential after a 10 000 repeated potential cycling test, whereas in the case of a commercial Pt/C catalyst there was an ~110 mV negative shift under similar environmental conditions. More stringent corrosive test cycles were also performed by maintaining the cell as high as 1.4 V with a later decrease to 0.6 V vs. RHE for 300 cycles, which showed the excellent durability of the Fe-Co/NF-GNF catalyst in comparison with the Pt/C catalyst. XPS analysis of the Fe-Co/NF-GNF catalyst presents the ORR active chemical states of N (pyridinic-N and graphitic-N) and F (semi-ionic-F) and the co-ordinated sites of Fe and Co species with the dopants. The excellent performance and durability of the Fe-Co/NF-GNF catalyst is due to the synergistic effect between the hetero atoms dopants (N and F) and strong co-ordinating bonds of M-N-C, which protect the graphene layers around the metallic species and greatly mitigates the leaching of Co and Fe during the long term cycling test. The high activity and

  18. Preparation and Surface Analysis of a Fluorinated Amorphous Silicon for Photo-voltaic Device Application

    NASA Technical Reports Server (NTRS)

    McWhinney, Hylton G.; Burton, Dawn; Fogarty, Thomas N.

    1998-01-01

    Amorphous silicon films (a-Si:H) have been routinely deposited on a variety of substrates. Surface and interfacial studies were carried out with a PHI 5600 X-ray photo electron spectrometer. Co-deposition with fluorine yielded films having oxygen present as bulk oxide. The higher the fluorine content, the greater the amount of bulk oxygen observed. The presence of oxygen may be a contributing factor to inconsistent film properties of fluorine doped silicon materials, reported else where. A definite chemical interface between a layer containing fluorine and a layer made from pure silane has been delineated.

  19. The hollow-cathode helium-fluorine laser

    NASA Technical Reports Server (NTRS)

    Crane, J. K.; Verdeyen, J. T.

    1980-01-01

    It is possible to obtain uniform stable long-pulse excitation (in excess of 100 microsec) in gas mixtures involving highly electronegative constituents (SF6, CCl4, NF3, and I2). Such a system was used to investigate the atomic fluorine laser. In the hollow cathode, lasing on fluorine transitions in the doublet system lasted for up to 80 microsec with no signs of the self-termination as reported previously in positive-column devices. The excitation process of the laser appears to depend heavily upon the fluorine donor utilized. For instance, a single-step process is involved when NF3 is used whereas a two-step process is evident for SF6. The details are discussed.

  20. Fluorine in psychedelic phenethylamines.

    PubMed

    Trachsel, Daniel

    2012-01-01

    The so-called psychedelic phenethylamines represent a class of drugs with a large range of psychoactive properties in humans, ranging from naturally occurring mescaline to amphetamine analogues and homologues. The interest in many of these compounds, occasionally referred to as designer-drugs, is widely dispersed across popular culture and political and scientific communities. In recent decades, fluorine has become a powerful and important tool in medicinal chemistry. In addition, fluorine-containing compounds and medicines can be found in numerous commercially successful pharmaceuticals that have gained a market share of some 5-15%. One might anticipate this trend to increase in the future. As far as fluorinated phenethylamines are concerned, much less is known about their chemistry and pharmacology. This paper provides an overview regarding the biological properties of over 60 fluorinated phenethylamines and discusses both historical and recent chemistry-related developments. It was shown that the introduction of fluorine into the phenethylamine nucleus can impact greatly on psychoactivity of these compounds, ranging from marked loss to enhancement and prolongation of effects. For example, in contrast to the psychoactive escaline (70), it was observed that its fluoroescaline (76) counterpart was almost devoid of psychoactive effects. Difluoroescaline (77), on the other hand, retained, and trifluoroescaline (78) showed increased human potency of escaline (70). Difluoromescaline (72) and trifluoromescaline (73) increasingly surpassed human potency and duration of mescaline (22) effects. PMID:22374819

  1. DRY FLUORINE SEPARATION METHOD

    DOEpatents

    Seaborg, G.T.; Gofman, J.W.; Stoughton, R.W.

    1959-05-19

    Preparation and separation of U/sup 233/ by irradiation of ThF/sub 4/ is described. During the neutron irradiation to produce Pa/sup 233/ a fluorinating agent such as HF, F/sub 2/, or HF + F/sub 2/ is passed through the ThF/sub 4/ powder to produce PaF/sub 5/. The PaF/sub 5/, being more volatile, is removed as a gas and allowed to decay radioactively to U/sup 233/ fluoride. A batch procedure in which ThO/sub 2/ or Th metal is irradiated and fluorinated is suggested. Some Pa and U fluoride volatilizes away. Then the remainder is fluorinated with F/sub 2/ to produce very volatile UF/sub 6/ which is recovered. (T.R.H.)

  2. Fluorinated silica microchannel surfaces

    DOEpatents

    Kirby, Brian J.; Shepodd, Timothy Jon

    2005-03-15

    A method for surface modification of microchannels and capillaries. The method produces a chemically inert surface having a lowered surface free energy and improved frictional properties by attaching a fluorinated alkane group to the surface. The coating is produced by hydrolysis of a silane agent that is functionalized with either alkoxy or chloro ligands and an uncharged C.sub.3 -C.sub.10 fluorinated alkane chain. It has been found that the extent of surface coverage can be controlled by controlling the contact time from a minimum of about 2 minutes to a maximum of 120 minutes for complete surface coverage.

  3. Fluorine (soluble fluoride)

    Integrated Risk Information System (IRIS)

    Fluorine ( soluble fluoride ) ; CASRN 7782 - 41 - 4 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for No

  4. Angular distribution of light scattered from heavily doped silica fibres

    SciTech Connect

    Alekseev, V V; Likhachev, M E; Bubnov, M M; Salganskii, M Yu; Khopin, V F; Gur'yanov, Aleksei N; Dianov, Evgenii M

    2011-10-31

    This paper describes an experimental setup for precision measurements of the angular distribution of light scattered by optical fibres in a wide angular range and demonstrates that the models of anomalous scattering proposed to date need to be refined. We have found and interpreted a discrepancy between the Rayleigh scattering coefficients measured by different techniques.

  5. Plasma fluorination of vertically aligned carbon nanotubes: functionalization and thermal stability

    PubMed Central

    Struzzi, Claudia; Scardamaglia, Mattia; Hemberg, Axel; Petaccia, Luca; Colomer, Jean-François; Snyders, Rony

    2015-01-01

    Summary Grafting of fluorine species on carbon nanostructures has attracted interest due to the effective modification of physical and chemical properties of the starting materials. Various techniques have been employed to achieve a controlled fluorination yield; however, the effect of contaminants is rarely discussed, although they are often present. In the present work, the fluorination of vertically aligned multiwalled carbon nanotubes was performed using plasma treatment in a magnetron sputtering chamber with fluorine diluted in an argon atmosphere with an Ar/F2 ratio of 95:5. The effect of heavily diluted fluorine in the precursor gas mixture is investigated by evaluating the modifications in the nanotube structure and the electronic properties upon plasma treatment. The existence of oxygen-based grafted species is associated with background oxygen species present in the plasma chamber in addition to fluorine. The thermal stability and desorption process of the fluorine species grafted on the carbon nanotubes during the fluorine plasma treatment were evaluated by combining different spectroscopic techniques. PMID:26734518

  6. Radical fluorination powered expedient synthesis of 3-fluorobicyclo[1.1.1]pentan-1-amine.

    PubMed

    Goh, Yi Ling; Adsool, Vikrant A

    2015-12-28

    Exploration of novel chemical space, a modern trend in medicinal chemistry, is heavily reliant on synthetic access to new and interesting building blocks. In this direction, the following work describes an expedient synthesis of one such moiety, 3-fluorobicyclo[1.1.1]pentan-1-amine, by employing radical fluorination. PMID:26553141

  7. Fluorinated Nanocarbons Cytotoxicity.

    PubMed

    Teo, Wei Zhe; Chua, Chun Kiang; Sofer, Zdenek; Pumera, Martin

    2015-09-01

    As the research in nanotechnology progresses, there will eventually be an influx in the number of commercial products containing different types of nanomaterials. This phenomenon might damage our health and environment if the nanomaterials used are found to be toxic and they are released into the waters when the products degrade. In this study, we investigated the cytotoxicity of fluorinated nanocarbons (CXFs), a group of nanomaterials which can find applications in solid lubricants and lithium primary batteries. Our cell viability findings indicated that the toxicological effects induced by the CXF are dependent on the dose, size, shape, and fluorine content of the CXF. In addition, we verified that CXFs have insignificant interactions with the cell viability assays-methylthiazolyldiphenyl-tetrazolium bromide (MTT) and water-soluble tetrazolium salt (WST-8), thus suggesting that the cytotoxicity data obtained are unlikely to be affected by CXF-induced artifacts and the results will be reliable. PMID:26215131

  8. Fluorine-containing polyformals

    NASA Technical Reports Server (NTRS)

    Trischler, F. D. (Inventor)

    1968-01-01

    A fluorine-containing polymeric polyformals is described which has the repeating unit O CH2 O CH2 (CF2) sub n CH2 wherein n is an integer of from about 3 to about 6 prepared by reacting trioxane with a diol having the formula HO CH2 (CF2) sub n CH2 OH. These polymeric polyformals are useful directly for impervious coatings on metals and the like.

  9. Sonochemical fabrication of fluorinated mesoporous titanium dioxide microspheres

    SciTech Connect

    Yu Changlin; Yu, Jimmy C.; Chan Mui

    2009-05-15

    A sonochemical-hydrothermal method for preparing fluorinated mesoporous TiO{sub 2} microspheres was developed. Formation of mesoporous TiO{sub 2} and doping of fluorine was achieved by sonication and then hydrothermal treatment of a solution containing titanium isopropoxide, template, and sodium fluoride. The as-synthesized TiO{sub 2} microspheres were characterized by X-ray diffraction (XRD), Fourier translation infrared spectroscopy (FT-IR), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy-dispersive X-ray (EDX) spectroscopy, photoluminescence spectroscopy (PL), and BET surface areas. The P123 template was removed completely during the hydrothermal and washing steps, which was different from the conventional calcination treatment. The as- synthesized TiO{sub 2} microspheres had good crystallinity and high stability. Results from the photocatalytic degradation of methylene blue (MB) showed that fluorination could remarkably improve the photocatalytic activity of titanium dioxide. - Graphical abstract: A novel method for preparing fluorinated mesoporous TiO{sub 2} microspheres was developed by a combined ultrasonic and hydrothermal treatment. The fluorinated TiO{sub 2} microspheres show high crystallinity, stability and enhanced photocatalytic activity.

  10. The influences of fluorine and process variations on polysilicon film stress and MOSFET hot carrier effects

    NASA Technical Reports Server (NTRS)

    Lowry, Lynn E.; Macwilliams, Kenneth P.; Isaac, Mary

    1991-01-01

    The use of fluorinated gate oxides may provide an improvement in nMOSFET reliability by enhancing hot carrier resistance. In order to clarify the mechanisms by which polysilicon processing and fluorination influence the oxide behavior, a matrix of nMOSFET structures was prepared using various processing, doping, and implantation strategies. These structures were evaluated for crystalline morphology and chemical element distribution. Mechanical stress measurements were taken on the polysilicon films from room temperature to cryogenic temperature. These examinations showed that fluorination of a structure with randomly oriented polysilicon can reduce residual mechanical stress and improve hot carrier resistance at room temperature.

  11. Influence of fluorine on the fiber resistance studied through the nonbridging oxygen hole center related luminescence

    SciTech Connect

    Vaccaro, L.; Cannas, M.; Alessi, A.; Boscaino, R.; Girard, S.; Boukenter, A.; Ouerdane, Y.; Morana, A.

    2013-05-21

    The distribution of Non-Bridging Oxygen Hole Centers (NBOHCs) in fluorine doped optical fibers was investigated by confocal microluminescence spectroscopy, monitoring their characteristic 1.9 eV luminescence band. The results show that these defects are generated by the fiber drawing and their concentration further increases after {gamma} irradiation. The NBOHC concentration profile along the fiber provides evidence for an exponential decay with the fluorine content. This finding agrees with the role of fluorine in the fiber resistance and is discussed, from the microscopic point of view, by looking at the conversion mechanisms from strained bonds acting as precursors.

  12. Dynamic polarization of ZF in a fluorinated alcohol

    SciTech Connect

    Hill, D.; Kasprzyk, T.; Jarmer, J.J.; Penttilae, S.; Krumpolc, M.; Hoffmann, G.W.; Purcell, M.

    1988-01-01

    We have studied microwave dynamic cooling of ZF and H nuclei in mixtures of 1,1,1,3,3,3-hexafluoro-2-propanol and water, doped with Cr(V) complex. Equal spin temperatures of the two nuclei are produced, and the highest spin polarizations (/approximately/80%) are found in mixtures near the eutectic ratio. The high fluorine content and polarization make this a suitable material for polarized nuclear scattering experiments. 11 refs., 3 figs., 1 tab.

  13. Effects of Holmium Doping on the Critical Current Density in GdBa2Cu3Oy Films Fabricated by Metal-organic Deposition Using Fluorine-free Solutions

    NASA Astrophysics Data System (ADS)

    Suzuki, H.; Kita, R.; Kubo, H.; Miura, O.; Yamada, K.; Kaneko, K.

    The effects of holmium (Ho) doping on the fabrication and superconducting properties of GdBa2Cu3Oy (GdBCO) films fabricated by metal-organic deposition using 2-ethylhexanate solutions were investigated. Ho doping up to a doping level of 7.5 mol% did not affect the crystal growth and critical transition temperatures of the GdBCO films. The Ho-doped GdBCO films showed improved critical density (Jc) compared to the pure film. For 5-mol%-Ho-doped GdBCO films, the Jc at the self-magnetic field and the α value were 1.51 MA/cm2 and 0.65, respectively, while those of the pure films were 0.85 MA/cm2 and 0.69, respectively.

  14. Improved heterogeneous electron transfer kinetics of fluorinated graphene derivatives

    NASA Astrophysics Data System (ADS)

    Boopathi, Sidhureddy; Narayanan, Tharangattu N.; Senthil Kumar, Shanmugam

    2014-08-01

    Though graphitic carbons are commercially available for various electrochemical processes, their performance is limited in terms of various electrochemical activities. Recent experiments on layered carbon materials, such as graphene, demonstrated an augmented performance of these systems in all electrochemical activities due to their unique electronic properties, enhanced surface area, structure and chemical stabilities. Moreover, flexibility in controlling electronic, as well as electrochemical activities by heteroatom doping brings further leverage in their practical use. Here, we study the electron transfer kinetics of fluorinated graphene derivatives, known as fluorinated graphene oxide (FGO) and its reduced form, RFGO. Enhanced electron transfer kinetics (heterogeneous electron transfer (HET)) is observed from these fluorinated systems in comparison to their undoped systems such as graphene oxide (GO) and reduced GO. A detailed study has been conducted using standard redox probes and biomolecules revealing the enhanced electro-catalytic activities of FGO and RFGO, and electron transfer rates are simulated theoretically. This study reveals that fluorine not only induces defects in graphitic lattice leading to an enhanced HET process but also can modify the electronic structure of graphene surface.Though graphitic carbons are commercially available for various electrochemical processes, their performance is limited in terms of various electrochemical activities. Recent experiments on layered carbon materials, such as graphene, demonstrated an augmented performance of these systems in all electrochemical activities due to their unique electronic properties, enhanced surface area, structure and chemical stabilities. Moreover, flexibility in controlling electronic, as well as electrochemical activities by heteroatom doping brings further leverage in their practical use. Here, we study the electron transfer kinetics of fluorinated graphene derivatives, known as

  15. Process for preparing fluorine-18

    DOEpatents

    Winchell, Harry S.; Wells, Dale K.; Lamb, James F.; Beaudry, Samuel B.

    1976-09-21

    An improved process for preparation of fluorine-18 by a neon (deuteron, alpha particle) fluorine-18 nuclear reaction in a non-reactive enclosed reaction zone wherein a ultrapure product is recovered by heating the reaction zone to a high temperature and removing the product with an inert gas.

  16. Fluorinated Polyurethanes, Synthesis and Properties.

    PubMed

    Smirnova, Olga; Glazkov, Alexey; Yarosh, Alexander; Sakharov, Alexey

    2016-01-01

    Fluorinated polyurethanes with a glass transition temperature as low as -139 °C and a decomposition onset temperature of 247-330 °C were prepared by a reaction of fluorinated alcohols with aromatic and cycloaliphatic diisocyanates in solution or melt. PMID:27420039

  17. Material compatibility with gaseous fluorine

    NASA Technical Reports Server (NTRS)

    Price, Harold G , Jr; Douglass, Howard W

    1957-01-01

    Static tests on the compatibility of fluorine with non-metals at atmospheric temperature eliminated many materials from further consideration for use in fluorine systems. Several materials were found compatible at atmospheric pressures. Only Teflon and ruby (aluminum oxide) were compatible at 1500 pounds per square inch gage.

  18. Synchronizing Heavily Encoded Data in Bad Weather

    NASA Technical Reports Server (NTRS)

    Swanson, L.

    1985-01-01

    Deep space missions choose a data rate to ensure reliable communication under most conditions. Certain critical data can be more heavily encoded, to be decoded under particularly bad atmospheric conditions. It is shown that, in such a system, finding and synchronizing critical data will not be a problem.

  19. Special tool kit aids heavily garmented workers

    NASA Technical Reports Server (NTRS)

    Holmes, A. E.

    1966-01-01

    Triangular aluminum tool kit, filled with polyurethane is constructed to receive various tools and hold them in a snug but quick-release fit as an aid to heavily gloved workers. The kit is designed to allow mounting within easily accessable reach and to provide protection of the tools during storage.

  20. 21 CFR 177.1615 - Polyethylene, fluorinated.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 3 2014-04-01 2014-04-01 false Polyethylene, fluorinated. 177.1615 Section 177... Contact Surfaces § 177.1615 Polyethylene, fluorinated. Fluorinated polyethylene, identified in paragraph... prescribed conditions: (a) Fluorinated polyethylene food-contact articles are produced by modifying...

  1. Detection of transient fluorine atoms

    NASA Astrophysics Data System (ADS)

    Loge, Gary W.; Nereson, Norris; Fry, Herbert A.

    1987-09-01

    A KrF laser with a fluence of 50 mJ/cm2 was used to photolyze either uranium hexafluoride or molecular fluorine, yielding a transient number density of fluorine atoms. The rise and decay of the atomic fluorine density was observed by transient absorption of a 25-μm Pb-salt diode laser. To prevent the diode laser wavelength from drifting out of resonance with the atomic fluorine line, part of the beam was split off and sent through a microwave discharge fluorine atom cell. This allowed a wavelength modulation-feedback technique to be used to lock the diode laser wavelength onto the atomic line. The remaining diode laser beam was made collinear with the excimer laser beam using a LiF window with a 45° angle of incidence to reflect the infrared beam while transmitting most of the uv beam. Using this setup along with a transient digitizer to average between 100 and 200 transient absorption profiles, fluorine atom number densities on the order of 1014 cm-3 in a 1.7 m pathlength were detected. The signal observed were about a factor of two less than expected from known photolysis and atomic fluorine absorption cross-sections.

  2. Imaging optical fields through heavily scattering media.

    PubMed

    Newman, Jason A; Webb, Kevin J

    2014-12-31

    Coherent imaging and communication through or within heavily scattering random media has been considered impossible due to the randomization of the information contained in the scattered electromagnetic field. We report a remarkable result based on speckle correlations over incident field position that demonstrates that the field incident on a heavily scattering random medium can be obtained using a method that is not restricted to weak scatter and is, in principle, independent of the thickness of the scattering medium. Natural motion can be exploited, and the approach can be extended to other geometries. The near-infrared optical results presented indicate that the approach is applicable to other frequency regimes, as well as other wave types. This work presents opportunities to enhance communication channel capacity in the large source and detector number regime, for a new method to view binary stars from Earth, and in biomedical applications. PMID:25615337

  3. Hybrid evolutionary programming for heavily constrained problems.

    PubMed

    Myung, H; Kim, J H

    1996-01-01

    A hybrid of evolutionary programming (EP) and a deterministic optimization procedure is applied to a series of non-linear and quadratic optimization problems. The hybrid scheme is compared with other existing schemes such as EP alone, two-phase (TP) optimization, and EP with a non-stationary penalty function (NS-EP). The results indicate that the hybrid method can outperform the other methods when addressing heavily constrained optimization problems in terms of computational efficiency and solution accuracy. PMID:8833746

  4. 77 FR 32146 - Safety Evaluation Report, International Isotopes Fluorine Products, Inc., Fluorine Extraction...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-05-31

    ... From the Federal Register Online via the Government Publishing Office NUCLEAR REGULATORY COMMISSION Safety Evaluation Report, International Isotopes Fluorine Products, Inc., Fluorine Extraction...) is considering the issuance of a license to International Isotopes Fluorine Products, Inc., (IIFP...

  5. Modulating NHC catalysis with fluorine

    PubMed Central

    Rey, Yannick P

    2013-01-01

    Summary Fluorination often confers a range of advantages in modulating the conformation and reactivity of small molecule organocatalysts. By strategically introducing fluorine substituents, as part of a β-fluoroamine motif, in a triazolium pre-catalyst, it was possible to modulate the behaviour of the corresponding N-heterocyclic carbene (NHC) with minimal steric alterations to the catalyst core. In this study, the effect of hydrogen to fluorine substitution was evaluated as part of a molecular editing study. X-ray crystallographic analyses of a number of derivatives are presented and the conformations are discussed. Upon deprotonation, the fluorinated triazolium salts generate catalytically active N-heterocyclic carbenes, which can then participate in the enantioselective Steglich rearrangement of oxazolyl carbonates to C-carboxyazlactones (e.r. up to 87.0:13.0). PMID:24367445

  6. FLUORINATION OF OXIDIC NUCLEAR FUEL

    DOEpatents

    Mecham, W.J.; Gabor, J.D.

    1963-07-23

    A process of volatilizing fissionable material away from fission products, present together in neutron-bombarded uranium oxide, by reaction with an oxygen-fluorine mixture at 350 to 500 deg C is described. (AEC)

  7. Thermal NF3 fluorination/oxidation of cobalt, yttrium, zirconium, and selected lanthanide oxides

    SciTech Connect

    Scheele, Randall D.; McNamara, Bruce K.; Casella, Andrew M.; Kozelisky, Anne E.; Neiner, Doinita

    2013-02-01

    This paper presents results of our continuing investigation on the use of nitrogen trifluoride as a fluorination or fluorination/oxidation agent for separating valuable constituents from used nuclear fuels by exploiting the different volatilities of the constituent fission product and actinide fluorides. This article focuses on fission products that do not have volatile fluorides or oxyfluorides at expected operations temperatures. Our thermodynamic calculations show that nitrogen trifluoride has the potential to completely fluorinate fission product oxides to their fluorides. Simultaneous thermogravimetric and differential thermal analyses show that the oxides of cobalt, zirconium, and the lanthanides are fluorinated but do not form volatile fluorides when treated with nitrogen trifluoride at temperatures up to 550°C. Our studies of gadolinium-doped commercial nuclear fuel indicate that nitrogen trifluoride can extract uranium from the non-volatile gadolinium.

  8. The characterization of fluorinated graphite

    SciTech Connect

    Hagaman, E.W.; Gakh, A.A.; Annis, B.K.

    1995-12-31

    The characterization of solid fossil fuels by chemical and spectroscopic methods requires extensive modelling in less complex systems for chemical proof of principle and technique development. In previous work coal was fluorinated with dilute, elemental fluorine under conditions that were expected to lead to materials that contain only fluoromethine moieties. The solid state, cross polarization/magic angle spinning (CP/MAS) {sup 13}C NMR spectra of the fluorinated coal are complex, indicating more chemical modification than originally anticipated. Our goal in the coal derivatization was to sequentially increase the severity of the fluorination and observe by {sup 19}F and {sup 13}C NMR the type and concentration of fluorine functional groups created in the coal milieu. This requires the ability to discriminate between C, CF, CF{sub 2}, and CF, moieties in the coal matrix. The task can be accomplished by implementing the spectral editing technique of Wu and Zilm which distinguishes different kinds of carbon resonances, especially CH and CH{sub 2} resonances. These experiments utilize cross polarization (CP) and polarization inversion (PI) to effect the discrimination. Our version of this experiment is a triple resonance experiment that incorporates {sup 19}F-{sup 13}C CP, PI, and simultaneous {sup 1}H and {sup 19}F dipolar decoupling. In order to evaluate the elemental fluorine chemistry in a matrix simpler than coal, fluorinated graphite was prepared. X-ray photoelectron spectroscopy (XPS) was used to characterize the surface species, i.e., count CF, CF{sub 2} and CF{sub 3} species. These well-characterized samples are the models we will use to test the NIVIR editing experiments. The XPS and atomic force microscopy (AFM) data on the first fluorinated graphites we have prepared are reported in this paper.

  9. Study of fluorine in silicate glass with 19F nuclear magnetic resonance spectroscopy

    NASA Astrophysics Data System (ADS)

    Duncan, T. M.; Douglass, D. C.; Csencsits, R.; Walker, K. L.

    1986-07-01

    We report an application of nuclear magnetic resonance (NMR) spectroscopy to the study of fluorine-doped silicate glass prepared by the modified chemical vapor deposition process, prior to drawing the rod into fibers. The silica contains 1.03-wt. % fluorine, as determined by the calibrated intensity of the 19F NMR spectrum. The isotropic chemical shift of the 19F spectrum shows that fluorine bonds only to silicon; there is no evidence of oxyfluorides. Analysis of the distribution of nuclear dipolar couplings between fluorine nuclei reveals that the relative populations of silicon monofluoride sites [Si(O-)3F] and species having near-neighbor fluorines, such as silicon difluoride sites [Si(O-)2F2], are nearly statistically random. That is, to a good approximation, the fluorine substitutes randomly into the oxygen sites of the silica network. There is no evidence of local clusters of fluorine sites, silicon trifluoride sites [Si(O-)F3], or silicon tetrafluoride (SiF4).

  10. Nonmetallic Material Compatibility with Liquid Fluorine

    NASA Technical Reports Server (NTRS)

    Price, Harold G , Jr; Douglass, Howard W

    1957-01-01

    Static tests were made on the compatibility of liquid fluorine with several nonmetallic materials at -3200 F and at pressures of 0 and 1500 pounds per square inch gage. The results are compared with those from previous work with gaseous fluorine at the same pressures, but at atmospheric temperature. In general, although environmental effects were not always consistent, reactivity was least with the low-temperature, low-pressure liquid fluorine. Reactivity was greatest with the warm, high-pressure gaseous fluorine. None of the liquids and greases tested was found to be entirely suitable for use in fluorine systems. Polytrifluorochloroethylene and N-43, the formula for which is (C4F9)3N, did not react with liquid fluorine at atmospheric pressure or 1500 pounds per square inch gage under static conditions, but they did react when injected into liquid fluorine at 1500 pounds per square inch gage; they also reacted with gaseous fluorine at 1500 pounds per square inch gage. While water did not react with liquid fluorine at 1500 pounds per square inch gage, it is known to react violently with fluorine under other conditions. The pipe-thread lubricant Q-Seal did not react with liquid fluorine, but did react with gaseous fluorine at 1500 pounds per square inch gage. Of the solids, ruby (Al2O3) and Teflon did not react under the test conditions. The results show that the compatibility of fluorine with nonmetals depends on the state of the fluorine and the system design.

  11. Chronology of heavily cratered terrains on Mercury

    NASA Astrophysics Data System (ADS)

    Marchi, S.; Chapman, C. R.

    2012-12-01

    Imaging of Mercury by Mariner 10 revealed a planet with more extensive plains units than on the Moon. Even in heavily cratered terrain, there is a lack of craters <40 km in diameter, relative to the size-frequency distribution on the Moon, a result attributed to resurfacing by the formation of widespread "intercrater plains". MESSENGER imaging has revealed that the more recent smooth plains are generally the result of widespread volcanism (rather than fluidized impact basin ejecta) and that at least localized volcanism may have persisted until comparatively recent times, despite the crustal contraction evidenced by the numerous lobate scarps. The older intercrater plains may also be volcanic. Here we address the ages of the oldest, most heavily cratered regions on Mercury that may predate most of the visible intercrater plains. We scale to Mercury the lunar crater chronology recently developed by Morbidelli et al., [1] in order to interpret new crater counts on these terrains. We find that these craters are probably not saturated but may have been in equilibrium with a rapid resurfacing process, presumably volcanism that formed the earliest recognized intercrater plains. The crater retention age for this terrain, which contains the oldest large craters on Mercury, is surprisingly young, perhaps hundreds of millions of years younger than the heavily cratered pre-Nectarian terrains on the Moon [2]. These results are important for understanding the early geological and geophysical evolution of Mercury. References: [1] Morbidelli A., Marchi S., Bottke W.F., and Kring D.A. 2012. A sawtooth timeline for the first billion years of the lunar bombardment. Earth and Planetary Science Letters, in press. [2] Marchi S., Bottke W.F., Kring D.A., and Morbidelli A. 2012. The onset of the lunar cataclysm as recorded in its ancient crater populations. Earth and Planetary Science Letters 325, 27-38.

  12. Fluorinated and trifluoromethylated corannulenes.

    PubMed

    Schmidt, Bernd M; Topolinski, Berit; Yamada, Mihoko; Higashibayashi, Shuhei; Shionoya, Mitsuhiko; Sakurai, Hidehiro; Lentz, Dieter

    2013-10-01

    The syntheses and properties of corannulenes carrying electron-withdrawing groups (F, CF3 , C6 F5 ) are reported. Direct fluorination of corannulene (C20 H10 ) was carried out with xenon difluoride, and the crystal structure of the product was confirmed by the X-ray analysis. Novel trifluoromethylated corannulenes, including the versatile 4,9-dibromo-1,2-bis(trifluoromethyl)corannulene, were obtained by various established ring-closing reactions. Besides the use of hexafluorobutyne for the construction of fluoranthenes by Diels-Alder reaction as precursor molecules to form 1,2-disubstituted corannulenes, bis(pentafluorophenyl)acetylene was employed as dienophile. The molecular structure and crystal packing of a trifluoromethylated corannulene was determined by single-crystal X-ray analysis and compared with those known brominated and trifluoromethylated corannulenes. The general electron-acceptor properties of corannulenes bearing substituents introduced in particular positions by liquid-phase synthesis are discussed together with published computational results. PMID:24009101

  13. Heavy doping considerations and measurements in high-efficiency cells

    NASA Technical Reports Server (NTRS)

    Lindholm, F.

    1985-01-01

    Theoretical work on heavily doped silicon was described. Heavily doped polysilicon was used as a back-surface passivant replacing the usual back-surface field (BSF). Very good first results were achieved and there is the promise of a simple, low temperature deposition process. Short-circuit current-decay measurement methods were also covered.

  14. FLUORINE IN COLORADO OIL SHALE.

    USGS Publications Warehouse

    Dyni, John R.

    1985-01-01

    Oil shale from the lower part of the Eocene Green River Formation in the Piceance Creek Basin, Colorado, averages 0. 13 weight percent fluorine, which is about twice that found in common shales, but is the same as the average amount found in some oil shales from other parts of the world. Some fluorine may reside in fluorapatite; however, limited data suggest that cryolite may be quantitatively more important. To gain a better understanding of the detailed distribution of fluorine in the deeper nahcolite-bearing oil shales, cores were selected for study from two exploratory holes drilled in the northern part of the Piceance Creek Basin where the oil shales reach their maximum thickness and grade.

  15. PRODUCTION OF FLUORINE-CONTAINING HYDROCARBON

    DOEpatents

    Sarsfield, N.F.

    1949-08-01

    This patent relates to improvements in the production of fluorine- containing hydrocarbon derivatives. The process for increasing the degree of fluorination of a fluorochlorohydrocarbon comprises subjecting a highly fluorinated fluorochlorohydrocarbon to the action of a dehydrochlorinating agent, and treating the resulting unsaturated body with fluorine, cobalt trifluoride, or silver difluoride. A number of reagents are known as dehydrochlorinaling agents, including, for example, the caustic alkalies, either in an anhydrous condition or dissolved in water or a lower aliphatic alcohol.

  16. 21 CFR 177.1615 - Polyethylene, fluorinated.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Polyethylene, fluorinated. 177.1615 Section 177... Components of Single and Repeated Use Food Contact Surfaces § 177.1615 Polyethylene, fluorinated. Fluorinated polyethylene, identified in paragraph (a) of this section, may be safely used as food-contact articles...

  17. 21 CFR 177.1615 - Polyethylene, fluorinated.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 3 2011-04-01 2011-04-01 false Polyethylene, fluorinated. 177.1615 Section 177... Components of Single and Repeated Use Food Contact Surfaces § 177.1615 Polyethylene, fluorinated. Fluorinated polyethylene, identified in paragraph (a) of this section, may be safely used as food-contact articles...

  18. 21 CFR 177.1615 - Polyethylene, fluorinated.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 3 2012-04-01 2012-04-01 false Polyethylene, fluorinated. 177.1615 Section 177... Components of Single and Repeated Use Food Contact Surfaces § 177.1615 Polyethylene, fluorinated. Fluorinated polyethylene, identified in paragraph (a) of this section, may be safely used as food-contact articles...

  19. 21 CFR 177.1615 - Polyethylene, fluorinated.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 3 2013-04-01 2013-04-01 false Polyethylene, fluorinated. 177.1615 Section 177... Components of Single and Repeated Use Food Contact Surfaces § 177.1615 Polyethylene, fluorinated. Fluorinated polyethylene, identified in paragraph (a) of this section, may be safely used as food-contact articles...

  20. Method of preparing pure fluorine gas

    DOEpatents

    Asprey, Larned B.

    1976-01-01

    A simple, inexpensive system for purifying and storing pure fluorine is described. The method utilizes alkali metal-nickel fluorides to absorb tank fluorine by forming nickel complex salts and leaving the gaseous impurities which are pumped away. The complex nickel fluoride is then heated to evolve back pure gaseous fluorine.

  1. Fluorine, fluorite, and fluorspar in central Colorado

    USGS Publications Warehouse

    Wallace, Alan R.

    2010-01-01

    Fluorine (F) is a widespread element that was deposited in a variety of rocks, minerals, and geologic environments in central Colorado. It occurs as a trace element, as a major component of the mineral fluorite (CaFs), and as a major economic source of fluorine in fluorspar deposits, which are massive concentrations of fluorite. This study has compiled available geochemical analyses of rocks, both unmineralized and mineralized, to determine the distribution of fluorine in specific age-lithologic categories, ranging from 1.8-giga-annum (Ga) metamorphic rocks to modern soils, throughout central Colorado. It also draws upon field studies of fluorine-rich mineral deposits, including fluorspar deposits, to decipher the nearly two-billion-year-long geologic history of fluorine in the study area, with implications for mineral-resource evaluations and exploration. The resulting compilation provides an important inventory of the naturally occurring levels and sources of fluorine that ultimately weather, erode, and become part of surface waters that are used for domestic water supplies in densely populated areas along the Colorado Front Range. Most commonly, fluorine is a trace element in virtually all rocks in the region. In the 3,798 unmineralized rocks that were analyzed for fluorine in the study area, the average fluorine content was 1,550 parts per million (ppm). The median was 640 ppm, nearly identical to the average crustal abundance of 650 ppm, and some high-fluorine rocks in the Pikes Peak area skewed the average to a value much greater than the median. Most unmineralized age-lithologic rock suites, including Proterozoic metamorphic rocks, 1.7- and 1.4-Ga granitic batholiths, Cambrian igneous rocks, Phanerozoic sedimentary rocks, and Laramide and Tertiary igneous rocks, had median fluorine values of 400 to 740 ppm fluorine. In all suites, however, a small number of analyzed samples contained more than 1 percent (10,000 ppm) fluorine. The 1.1-Ga plutonic rocks

  2. Excellent electrical conductivity of the exfoliated and fluorinated hexagonal boron nitride nanosheets

    PubMed Central

    2013-01-01

    The insulator characteristic of hexagonal boron nitride limits its applications in microelectronics. In this paper, the fluorinated hexagonal boron nitride nanosheets were prepared by doping fluorine into the boron nitride nanosheets exfoliated from the bulk boron nitride in isopropanol via a facile chemical solution method with fluoboric acid; interestingly, these boron nitride nanosheets demonstrate a typical semiconductor characteristic which were studied on a new scanning tunneling microscope-transmission electron microscope holder. Since this property changes from an insulator to a semiconductor of the boron nitride, these nanosheets will be able to extend their applications in designing and fabricating electronic nanodevices. PMID:23347409

  3. Excellent electrical conductivity of the exfoliated and fluorinated hexagonal boron nitride nanosheets

    NASA Astrophysics Data System (ADS)

    Xue, Yafang; Liu, Qian; He, Guanjie; Xu, Kaibing; Jiang, Lin; Hu, Xianghua; Hu, Junqing

    2013-01-01

    The insulator characteristic of hexagonal boron nitride limits its applications in microelectronics. In this paper, the fluorinated hexagonal boron nitride nanosheets were prepared by doping fluorine into the boron nitride nanosheets exfoliated from the bulk boron nitride in isopropanol via a facile chemical solution method with fluoboric acid; interestingly, these boron nitride nanosheets demonstrate a typical semiconductor characteristic which were studied on a new scanning tunneling microscope-transmission electron microscope holder. Since this property changes from an insulator to a semiconductor of the boron nitride, these nanosheets will be able to extend their applications in designing and fabricating electronic nanodevices.

  4. Storing Fluorine In Graphitelike Carbon Fibers

    NASA Technical Reports Server (NTRS)

    Hung, Ching-Cheh

    1995-01-01

    Fluorine stored in graphite or graphitelike carbon fibers for later release and/or use in chemical reactions. Storage in carbon fibers eliminates difficulty and risk of using high-pressure tanks and pipes to hold corrosive gas. Storage in carbon fibers makes fluorine more readily accessible than does storage as constituent of metal fluoride. Carbon fibers heated to release stored fluorine, which draws away to vessel where reacts with material to be fluorinated, possibly at temperature other than release temperature. Alternatively, material to be fluorinated mixed or otherwise placed in contact with fibers and entire mass heated to or beyond release temperature.

  5. The Abundance of Interstellar Fluorine

    NASA Technical Reports Server (NTRS)

    Lauroesch, James T.

    2005-01-01

    The primary objective of this program was to obtain FUSE observations of the interstellar absorption lines of F I at 951 and 954 Angstroms to derive the abundance of fluorine toward the star HD 164816. The nucleosynthetic source(s) of fluorine are still a matter of debate - the present day abundance of fluorine can potentially constrain models for pulsationally driven dredge-up in asymptotic giant branch stars. An accurate measure for the depletion behavior of fluorine will determine whether it may be detectable in QSO absorption line systems - an unambiguous detection of fluorine at suitably high redshifts would provide the best evidence to date for the neutrino process in massive stars. Furthermore, due to its extreme reactivity, measurement of the gas-phase interstellar fluorine abundance is important for models of grain chemistry. Despite the importance of measuring the interstellar fluorine abundance, at the time of our proposal only one previous detection has been made due to the low relative abundance of fluorine, the lack of lines outside the far-UV, and the blending of the available F I transitions with lines of Hz. The star HD 164816 is associated with the Lagoon nebula (M8), and at a distance of approximately 1.5 kpc probes both distant and local gas. Beginning April 8th, 2004 FUSE FP-Split observations of the star HD 164816 were obtained for this program. This data became available in the FUSE data archive May 21, 2004, and these observations were then downloaded and we began our analysis. Our analysis procedure has involved (1) fitting stellar models to the FUSE spectra, (2) using the multiple lines of Hz and N I at other wavelengths in the FUSE bandpass to derive column densities for the lines of H2 and N I which are blended with the F I features at 951 and 954 angstroms (3) the measurement of the column densities of F I and the species O I and C1 I which are important species for the dis-entangling of dust and nucleosynthetic effects. As discussed in

  6. Direct search for a ferromagnetic phase in a heavily overdoped nonsuperconducting copper oxide.

    PubMed

    Sonier, J E; Kaiser, C V; Pacradouni, V; Sabok-Sayr, S A; Cochrane, C; MacLaughlin, D E; Komiya, S; Hussey, N E

    2010-10-01

    The doping of charge carriers into the CuO(2) planes of copper oxide Mott insulators causes a gradual destruction of antiferromagnetism and the emergence of high-temperature superconductivity. Optimal superconductivity is achieved at a doping concentration p beyond which further increases in doping cause a weakening and eventual disappearance of superconductivity. A potential explanation for this demise is that ferromagnetic fluctuations compete with superconductivity in the overdoped regime. In this case, a ferromagnetic phase at very low temperatures is predicted to exist beyond the doping concentration at which superconductivity disappears. Here we report on a direct examination of this scenario in overdoped La(2-x)Sr(x)CuO(4) using the technique of muon spin relaxation. We detect the onset of static magnetic moments of electronic origin at low temperature in the heavily overdoped nonsuperconducting region. However, the magnetism does not exist in a commensurate long-range ordered state. Instead it appears as a dilute concentration of static magnetic moments. This finding places severe restrictions on the form of ferromagnetism that may exist in the overdoped regime. Although an extrinsic impurity cannot be absolutely ruled out as the source of the magnetism that does occur, the results presented here lend support to electronic band calculations that predict the occurrence of weak localized ferromagnetism at high doping. PMID:20855579

  7. Direct search for a ferromagnetic phase in a heavily overdoped nonsuperconducting copper oxide

    PubMed Central

    Sonier, J. E.; Kaiser, C. V.; Pacradouni, V.; Sabok-Sayr, S. A.; Cochrane, C.; MacLaughlin, D. E.; Komiya, S.; Hussey, N. E.

    2010-01-01

    The doping of charge carriers into the CuO2 planes of copper oxide Mott insulators causes a gradual destruction of antiferromagnetism and the emergence of high-temperature superconductivity. Optimal superconductivity is achieved at a doping concentration p beyond which further increases in doping cause a weakening and eventual disappearance of superconductivity. A potential explanation for this demise is that ferromagnetic fluctuations compete with superconductivity in the overdoped regime. In this case, a ferromagnetic phase at very low temperatures is predicted to exist beyond the doping concentration at which superconductivity disappears. Here we report on a direct examination of this scenario in overdoped La2-xSrxCuO4 using the technique of muon spin relaxation. We detect the onset of static magnetic moments of electronic origin at low temperature in the heavily overdoped nonsuperconducting region. However, the magnetism does not exist in a commensurate long-range ordered state. Instead it appears as a dilute concentration of static magnetic moments. This finding places severe restrictions on the form of ferromagnetism that may exist in the overdoped regime. Although an extrinsic impurity cannot be absolutely ruled out as the source of the magnetism that does occur, the results presented here lend support to electronic band calculations that predict the occurrence of weak localized ferromagnetism at high doping. PMID:20855579

  8. Fluorine-18 labeling of proteins

    SciTech Connect

    Kilbourn, M.R.; Dence, C.S.; Welch, M.J.; Mathias, C.J.

    1987-04-01

    Two fluorine-18-labeled reagents, methyl 3-(/sup 18/F)fluoro-5-nitrobenzimidate and 4-(/sup 18/F)fluorophenacyl bromide, have been prepared for covalent attachment of fluorine-18 to proteins. Both reagents can be prepared in moderate yields (30-50%, EOB) in synthesis times of 50-70 min. Reaction of these reagents with proteins (human serum albumin, human fibrinogen, and human immunoglobulin A) is pH independent, protein concentration dependent, and takes 5-60 min at mild pH (8.0) and temperature (25-37 degrees C), in yields up to 95% (corrected). The /sup 18/F-labeled proteins are purified by size exclusion chromatography.

  9. Liquid Densities of Fluorinated Ethers

    NASA Astrophysics Data System (ADS)

    Nakazawa, Noriaki; Sako, Takeshi; Nakane, Takashi; Sekiya, Akira; Kawamura, Mitsutaka; Sato, Masahito; Mochizuki, Yuji; Takada, Naoto; Yasumoto, Masahiko

    The liquid densities of thirteen fluorinated ethers which are expected as promising candidates of CFC alternatives were measured at temperatures from 278 K to 323 K and atmospheric pressure. The fluorinated ethers used in this study are 1-difluoromethoxy-1,1, 2- trifluoroethane, 1-methoxy-1, 1,2,2-tetrafluoroethane, 1-methoxy-2,2 ,3 ,3- tetrafluoropropane, 1-methoxy-1-trifluoromethy1-2,2 ,2- trifluoroethane, 1-methoxy-1,1,2,2, 3-hexafluoropropane,1-difluoromethoxy-2,2, 3, 3 -tetrafluoropropane, 1-methoxy-heptafluoropropane,1-difluoromethoxy-2, 2, 3, 3, 3-pentafluoropropane, 1- (2, 2, 2-trifruoroethoxy) -1, 1, 2,2-tetrafluoroethane, 1-pentafluoroethoxy-1, 1, 2, 2-tetrafluoroethane,2-trifluoromethoxy-1, 1, 1,2-tetrafluorobutane, 1-proxynonafluorobutane, and 1-ethoxy-undecafluoropentane. The liquid density has been measured by the vibrating tube densitometer (ANTON PARR, DMA 602) within an error of 0.07%. The liquid densities decrease monotonically with increase of temperature.

  10. BEDT-TFF salts with fluorinated sulfonate anions.

    SciTech Connect

    Geiser, U.; Schlueter, J. A.; Kini, A. M.; Wang, H. H.; Ward, B. H.; Mohtasham, J.; Gard, G. L.; Portland State Univ.

    2003-01-01

    A number of layered conducting BEDT-TTF, bis(ethylenedithio)tetrathiafulvalene, salts with heavily fluorinated organosulfonate anions have been prepared and characterized. Of particular interest are the salts containing SF{sub 5}RSO{sub 3}{sup -} anions, where R is a partially fluorinated aliphatic backbone. While structurally similar --the {beta}' packing type predominates--the ground state of these salts varies from superconducting in the case of {beta}'-(BEDT-TTF){sub 2}SF{sub 5}CH{sub 2}CF{sub 2}SO{sub 3} [1] to insulating. Many of the salts with insulating ground states are metallic at room temperature, but charge localization and disproportionation over crystallographically non-equivalent sites occurs at low temperature. The organosulfonate group exhibits a propensity to bind to lithium ions, thus ternary salts incorporating Li+ into the complex anion layer are often found. The fluorophilic effect in organofluorine compounds may be exploited to form salts where the conducting BEDT-TTF layers are separated by extremely bulky anion bilayers. The crystal structure of one such system, (BEDT-TTF){sub 3}[(CF{sub 3}){sub 2}CFC{sub 2}H{sub 4}SO{sub 3}]{sub 4}(H{sub 5}O{sub 2}){sub 2}, is described here.

  11. Extreme Modulation Properties of Aromatic Fluorine

    SciTech Connect

    Burnett, Michael N; Gakh, Andrei A

    2011-01-01

    Thorough examination of the current literature as well as publicly available databases allowed us to qualify aromatic fluorine as a unique modulator of biological properties of organic compounds. In some rare cases, introduction of fluorine increased biological activity 100,000 times and even higher. We have also identified several examples where aromatic fluorine substantially reduced biological activity. Selected individual cases of extreme modulation are presented and discussed in the paper.

  12. Silver-catalyzed late-stage fluorination.

    PubMed

    Tang, Pingping; Furuya, Takeru; Ritter, Tobias

    2010-09-01

    Carbon-fluorine bond formation by transition metal catalysis is difficult, and only a few methods for the synthesis of aryl fluorides have been developed. All reported transition-metal-catalyzed fluorination reactions for the synthesis of functionalized arenes are based on palladium. Here we present silver catalysis for carbon-fluorine bond formation. Our report is the first example of the use of the transition metal silver to form carbon-heteroatom bonds by cross-coupling catalysis. The functional group tolerance and substrate scope presented here have not been demonstrated for any other fluorination reaction to date. PMID:20695434

  13. Copolymers of fluorinated polydienes and sulfonated polystyrene

    DOEpatents

    Mays, Jimmy W.; Gido, Samuel P.; Huang, Tianzi; Hong, Kunlun

    2009-11-17

    Copolymers of fluorinated polydienes and sulfonated polystyrene and their use in fuel cell membranes, batteries, breathable chemical-biological protective materials, and templates for sol-gel polymerization.

  14. Direct Catalytic Asymmetric Mannich-Type Reaction of α- and β-Fluorinated Amides.

    PubMed

    Brewitz, Lennart; Arteaga, Fernando Arteaga; Yin, Liang; Alagiri, Kaliyamoorthy; Kumagai, Naoya; Shibasaki, Masakatsu

    2015-12-23

    The last two decades have witnessed the emergence of direct enolization protocols providing atom-economical and operationally simple methods to use enolates for stereoselective C-C bond-forming reactions, eliminating the inherent drawback of the preformation of enolates using stoichiometric amounts of reagents. In its infancy, direct enolization relied heavily on the intrinsic acidity of the latent enolates, and the reaction scope was limited to readily enolizable ketones and aldehydes. Recent advances in this field enabled the exploitation of carboxylic acid derivatives for direct enolization, offering expeditious access to synthetically versatile chiral building blocks. Despite the growing demand for enantioenriched fluorine-containing small molecules, α- and β-fluorinated carbonyl compounds have been neglected in direct enolization chemistry because of the competing and dominating defluorination pathway. Herein we present a comprehensive study on direct and highly stereoselective Mannich-type reactions of α- and β-fluorine-functionalized 7-azaindoline amides that rely on a soft Lewis acid/hard Brønsted base cooperative catalytic system to guarantee an efficient enolization while suppressing undesired defluorination. This protocol contributes to provide a series of fluorinated analogs of enantioenriched β-amino acids for medicinal chemistry. PMID:26652911

  15. Xenon fluorides show potential as fluorinating agents

    NASA Technical Reports Server (NTRS)

    Chernick, C. L.; Shieh, T. C.; Yang, N. C.

    1967-01-01

    Xenon fluorides permit the controlled addition of fluorine across an olefinic double bond. They provide a series of fluorinating agents that permit ready separation from the product at a high purity. The reactions may be carried out in the vapor phase.

  16. The role of fluorine in medicinal chemistry.

    PubMed

    Shah, Poonam; Westwell, Andrew D

    2007-10-01

    The small and highly electronegative fluorine atom can play a remarkable role in medicinal chemistry. Selective installation of fluorine into a therapeutic or diagnostic small molecule candidate can enhance a number of pharmacokinetic and physicochemical properties such as improved metabolic stability and enhanced membrane permeation. Increased binding affinity of fluorinated drug candidates to target protein has also been documented in a number of cases. A further emerging application of the fluorine atom is the use of 18F as a radiolabel tracer atom in the exquisitely sensitive technique of Positron Emission Tomography (PET) imaging. This short review aims to bring together these various aspects of the use of fluorine in medicinal chemistry applications, citing selected examples from across a variety of therapeutic and diagnostic settings. The increasingly routine incorporation of fluorine atom(s) into drug candidates suggests a bright future for fluorine in drug discovery and development. A major challenge moving forward will be how and where to install fluorine in a rational sense to best optimise molecular properties. PMID:18035820

  17. Xenon fluoride solutions effective as fluorinating agents

    NASA Technical Reports Server (NTRS)

    Hyman, H. H.; Quarterman, L. A.; Sheft, I.

    1967-01-01

    Solutions of xenon fluorides in anhydrous hydrogen fluoride have few disruptive effects and leave a residue consisting of gaseous xenon, which can be recovered and refluorinated. This mild agent can be used with materials which normally must be fluorinated with fluorine alone at high temperatures.

  18. Fluorine-Hydrazine Propulsion Technology update

    NASA Technical Reports Server (NTRS)

    Bond, D. L.; Appel, M. A.; Kruger, G. W.

    1980-01-01

    The current status of the fluorine hydrazine propulsion system development is discussed. Progress on the components, rocket engine, and system design is presented. A detailed look at a fluorine hydrazine system as a potential propulsion option for the Galileo Project (Jupiter orbiter) is delineated and the results of safety and technical reviews which were accomplished to verify the feasibility of this option are summarized.

  19. Energetics of Defects on Graphene through Fluorination

    SciTech Connect

    Xiao, Jie; Meduri, Praveen; Chen, Honghao; Wang, Zhiguo; Gao, Fei; Hu, Jian Z.; Feng, Ju; Hu, Mary Y.; Dai, Sheng; Brown, Suree; Adcock, Jamie L.; Deng, Zhiqun; Liu, Jun; Graff, Gordon L.; Aksay, Ilhan A.; Zhang, Jiguang

    2014-04-01

    In the present study, we used FGS[5] as the substrate and implemented low temperature (<=150 oC) direct fluorination on graphene sheets. The fluorine content has been modulated to investigate the formation mechanism of different functional groups such as C-F, CF2, O-CF2 and (C=O)F during the fluorination process. The detailed structure and chemical bonds were simulated theoretically and quantified experimentally by using density function theory (DFT) calculations and NMR techniques, respectively. The adjustable power/energy ratio from fluorinated graphene as cathode for primary lithium batteries is also discussed. From a combination of NMR spectroscopy and theoretical calculation, we conclude that the topological defects without oxygen containing groups provide most of the reactive sites to react with F. FGS also contain a small number of COOH groups which contribute for the fluorination reaction. Hydroxyl or epoxy groups contribute to another fraction of the reaction products.

  20. Applications of Fluorine in Medicinal Chemistry.

    PubMed

    Gillis, Eric P; Eastman, Kyle J; Hill, Matthew D; Donnelly, David J; Meanwell, Nicholas A

    2015-11-12

    The role of fluorine in drug design and development is expanding rapidly as we learn more about the unique properties associated with this unusual element and how to deploy it with greater sophistication. The judicious introduction of fluorine into a molecule can productively influence conformation, pKa, intrinsic potency, membrane permeability, metabolic pathways, and pharmacokinetic properties. In addition, (18)F has been established as a useful positron emitting isotope for use with in vivo imaging technology that potentially has extensive application in drug discovery and development, often limited only by convenient synthetic accessibility to labeled compounds. The wide ranging applications of fluorine in drug design are providing a strong stimulus for the development of new synthetic methodologies that allow more facile access to a wide range of fluorinated compounds. In this review, we provide an update on the effects of the strategic incorporation of fluorine in drug molecules and applications in positron emission tomography. PMID:26200936

  1. Liquid Viscosities of Fluorinated Dialkylethers

    NASA Astrophysics Data System (ADS)

    Nakazawa, Noriaki; Kawamura, Mitsutaka; Sekiya, Akira; Ootake, Katsuto; Tamai, Ryoichi; Kurokawa, Yuji; Murata, Junji

    The liquid viscosities of thirteen fluorinated dialkylethers which are expected as promising candidates of CFC alternatives were measured at temperatures from 276 K to 328 K and atmospheric pressure. The fluorinated dialkylethers used in this study are 1-methoxy-1, 1, 2, 2- tetrafluoroethane; 1-difluoromethoxy- 1, 1 , 2 -trifluoroethane; 1-methoxy-1, 1 , 2 , 2 , 3 , 3 -hexafluoropropane; 1-methoxy-1-trifluoro-methyl-2, 2 , 2-trifluoroethane; 1-difluoro-methoxy-2, 2, 3, 3-tetrafluoropropane; 1-(2, 2, 2-trifruoroethoxy)-1, 1, 2, 2-tetrafluoroethane 1-difluoromethoxy-2, 2, 3, 3, 3-pentafluoropropane 1-methoxy-2, 2, 3, 3 -tetrafluoropropane; 1-methoxy-1, 1, 2, 2, 3, 3, 3-heptafluoropropane; 1-pentafluoroethoxy-1, 1, 2, 2-tetrafluoroethane; 2-trifluoromethoxy-1, 1, 1, 2-tetrafluorobutane; 1-proxy-nonafluorobutane; and 1-ethoxyundeca-fluoropentane. The liquid viscosities have been measured by the torsionally vibrating viscometer (YAMAICHI DENKI, F VM-80A) within an uncertainty of ±3%.The liquid viscosities of those compounds decrease exponentially with increase of temperature.

  2. Heavy doping effects in high efficiency silicon solar cells

    NASA Technical Reports Server (NTRS)

    Lindholm, F. A.

    1984-01-01

    Several of the key parameters describing the heavily doped regions of silicon solar cells are examined. The experimentally determined energy gap narrowing and minority carrier diffusivity and mobility are key factors in the investigation.

  3. 4. EAST VIEW OF HEAVILY DETERIORATED SECTION OF SEA WALL ...

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

    4. EAST VIEW OF HEAVILY DETERIORATED SECTION OF SEA WALL LOOKING ACROSS ERODED EASTERN CORNER OF PEA PATCH ISLAND. BUILDING FOUNDATION REMAINS IN FOREGROUND. - Fort Delaware, Sea Wall, Pea Patch Island, Delaware City, New Castle County, DE

  4. Fluorinated Azobenzenes for Shape-Persistent Liquid Crystal Polymer Networks.

    PubMed

    Iamsaard, Supitchaya; Anger, Emmanuel; Aßhoff, Sarah Jane; Depauw, Alexis; Fletcher, Stephen P; Katsonis, Nathalie

    2016-08-16

    Liquid crystal polymer networks respond with an anisotropic deformation to a range of external stimuli. When doped with molecular photoswitches, these materials undergo complex shape modifications under illumination. As the deformations are reversed when irradiation stops, applications where the activated shape is required to have thermal stability have been precluded. Previous attempts to incorporate molecular switches into thermally stable photoisomers were unsuccessful at photogenerating macroscopic shapes that are retained over time. Herein, we show that to preserve photoactivated molecular deformation on the macroscopic scale, it is important not only to engineer the thermal stability of the photoswitch but also to adjust the cross-linking density in the polymer network and to optimize the molecular orientations in the material. Our strategy resulted in materials containing fluorinated azobenzenes that retain their photochemical shape for more than eight days, which constitutes the first demonstration of long-lived photomechanical deformation in liquid-crystal polymer networks. PMID:27430357

  5. Synthetic biology approaches to fluorinated polyketides.

    PubMed

    Thuronyi, Benjamin W; Chang, Michelle C Y

    2015-03-17

    The catalytic diversity of living systems offers a broad range of opportunities for developing new methods to produce small molecule targets such as fuels, materials, and pharmaceuticals. In addition to providing cost-effective and renewable methods for large-scale commercial processes, the exploration of the unusual chemical phenotypes found in living organisms can also enable the expansion of chemical space for discovery of novel function by combining orthogonal attributes from both synthetic and biological chemistry. In this context, we have focused on the development of new fluorine chemistry using synthetic biology approaches. While fluorine has become an important feature in compounds of synthetic origin, the scope of biological fluorine chemistry in living systems is limited, with fewer than 20 organofluorine natural products identified to date. In order to expand the diversity of biosynthetically accessible organofluorines, we have begun to develop methods for the site-selective introduction of fluorine into complex natural products by engineering biosynthetic machinery to incorporate fluorinated building blocks. To gain insight into how both enzyme active sites and metabolic pathways can be evolved to manage and select for fluorinated compounds, we have studied one of the only characterized natural hosts for organofluorine biosynthesis, the soil microbe Streptomyces cattleya. This information provides a template for designing engineered organofluorine enzymes, pathways, and hosts and has allowed us to initiate construction of enzymatic and cellular pathways for the production of fluorinated polyketides. PMID:25719427

  6. Synthetic biology approaches to fluorinated polyketides

    PubMed Central

    Thuronyi, Benjamin W.; Chang, Michelle C. Y.

    2016-01-01

    Conspectus The catalytic diversity of living systems offers a broad range of opportunities for developing new methods to produce small molecule targets such as fuels, materials, and pharmaceuticals. In addition to providing cost-effective and renewable methods for large-scale commercial processes, the exploration of the unusual chemical phenotypes found in living organisms can also enable the expansion of chemical space for discovery of novel function by combining orthogonal attributes from both synthetic and biological chemistry. In this context, we have focused on the development of new fluorine chemistry using synthetic biology approaches. While fluorine has become an important feature in compounds of synthetic origin, the scope of biological fluorine chemistry in living systems is limited, with fewer than 20 organofluorine natural products identified to date. In order to expand the diversity of biosynthetically accessible organofluorines, we have begun to develop methods for the site-selective introduction of fluorine into complex natural products by engineering biosynthetic machinery to incorporate fluorinated building blocks. To gain insight into how both enzyme active sites and metabolic pathways can be evolved to manage and select for fluorinated compounds, we have studied one of the only characterized natural hosts for organofluorine biosynthesis, the soil microbe Streptomyces cattleya. This information provides a template for designing engineered organofluorine enzymes, pathways, and hosts and has allowed us to initiate construction of enzymatic and cellular pathways for the production of fluorinated polyketides. PMID:25719427

  7. Decomposition of Fluorinated Graphene under Heat Treatment.

    PubMed

    Plšek, Jan; Drogowska, Karolina Anna; Valeš, Václav; Ek Weis, Johan; Kalbac, Martin

    2016-06-20

    Fluorination modifies the electronic properties of graphene, and thus it can be used to provide material with on-demand properties. However, the thermal stability of fluorinated graphene is crucial for any application in electronic devices. Herein, X-ray photoelectron spectroscopy (XPS), temperature-programmed desorption (TPD), and Raman spectroscopy were used to address the impact of the thermal treatment on fluorinated graphene. The annealing, at up to 700 K, caused gradual loss of fluorine and carbon, as was demonstrated by XPS. This loss was associated with broad desorption of CO and HF species, as monitored by TPD. The minor single desorption peak of CF species at 670 K is suggested to rationalize defect formation in the fluorinated graphene layer during the heating. However, fluorine removal from graphene was not complete, as some fraction of strongly bonded fluorine can persist despite heating to 1000 K. The role of intercalated H2 O and OH species in the defluorination process is emphasised. PMID:27161096

  8. Passivation of fluorinated activated charcoal

    SciTech Connect

    Del Cul, G.D.; Trowbridge, L.D.; Simmons, D.W.; Williams, D.F.; Toth, L.M.

    1997-10-01

    The Molten Salt Reactor Experiment (MSRE), at the Oak Ridge National Laboratory has been shut down since 1969 when the fuel salt was drained from the core into two Hastelloy N tanks at the reactor site. In 1995, a multiyear project was launched to remediate the potentially hazardous conditions generated by the movement of fissile material and reactive gases from the storage tanks into the piping system and an auxiliary charcoal bed (ACB). The top 12 in. of the ACB is known by gamma scan and thermal analysis to contain about 2.6 kg U-233. According to the laboratory tests, a few feet of fluorinated charcoal are believed to extend beyond the uranium front. The remainder of the ACB should consist of unreacted charcoal. Fluorinated charcoal, when subjected to rapid heating, can decompose generating gaseous products. Under confined conditions, the sudden exothermic decomposition can produce high temperatures and pressures of near-explosive characteristics. Since it will be necessary to drill and tap the ACB to allow installation of piping and instrumentation for remediation and recovery activities, it is necessary to chemically convert the reactive fluorinated charcoal into a more stable material. Ammonia can be administered to the ACB as a volatile denaturing agent that results in the conversion of the C{sub x}F to carbon and ammonium fluoride, NH{sub 4}F. The charcoal laden with NH{sub 4}F can then be heated without risking any sudden decomposition. The only consequence of heating the treated material will be the volatilization of NH{sub 4}F as a mixture of NH{sub 3} and HF, which would primarily recombine as NH{sub 4}F on surfaces below 200 C. The planned scheme for the ACB denaturing is to flow diluted ammonia gas in steps of increasing NH{sub 3} concentration, 2% to 50%, followed by the injection of pure ammonia. This report summarizes the planned passivation treatment scheme to stabilize the ACB and remove the potential hazards. It also includes basic information

  9. Electrical activation of nitrogen heavily implanted 3C-SiC(1 0 0)

    NASA Astrophysics Data System (ADS)

    Li, Fan; Sharma, Yogesh; Shah, Vishal; Jennings, Mike; Pérez-Tomás, Amador; Myronov, Maksym; Fisher, Craig; Leadley, David; Mawby, Phil

    2015-10-01

    A degenerated wide bandgap semiconductor is a rare system. In general, implant levels lie deeper in the band-gap and carrier freeze-out usually takes place at room temperature. Nevertheless, we have observed that heavily doped n-type degenerated 3C-SiC films are achieved by nitrogen implantation level of ∼6 × 1020 cm-3 at 20 K. According to temperature dependent Hall measurements, nitrogen activation rates decrease with the doping level from almost 100% (1.5 × 1019 cm-3, donor level 15 meV) to ∼12% for 6 × 1020 cm-3. Free donors are found to saturate in 3C-SiC at ∼7 × 1019 cm-3. The implanted film electrical performances are characterized as a function of the dopant doses and post implantation annealing (PIA) conditions by fabricating Van der Pauw structures. A deposited SiO2 layer was used as the surface capping layer during the PIA process to study its effect on the resultant film properties. From the device design point of view, the lowest sheet resistivity (∼1.4 mΩ cm) has been observed for medium doped (4 × 1019 cm-3) sample with PIA 1375 °C 2 h without a SiO2 cap.

  10. Super-hydrophobic fluorine containing aerogels

    SciTech Connect

    Coronado, Paul R.; Poco, John F.; Hrubesh, Lawrence W.

    2007-05-01

    An aerogel material with surfaces containing fluorine atoms which exhibits exceptional hydrophobicity, or the ability to repel liquid water. Hydrophobic aerogels are efficient absorbers of solvents from water. Solvents miscible with water are separated from it because the solvents are more volatile than water and they enter the porous aerogel as a vapor across the liquid water/solid interface. Solvents that are immisicble with water are separated from it by selectively wetting the aerogel. The hydrophobic property is achieved by formulating the aerogel using fluorine containing molecules either directly by addition in the sol-gel process, or by treating a standard dried aerogel using the vapor of fluorine containing molecules.

  11. Fluorination utilizing thermodynamically unstable fluorides and fluoride salts thereof

    DOEpatents

    Bartlett, Neil; Whalen, J. Marc; Chacon, Lisa

    2000-12-12

    A method for fluorinating a carbon compound or cationic carbon compound utilizes a fluorination agent selected from thermodynamically unstable nickel fluorides and salts thereof in liquid anhydrous hydrogen fluoride. The desired carbon compound or cationic organic compound to undergo fluorination is selected and reacted with the fluorination agent by contacting the selected organic or cationic organic compound and the chosen fluorination agent in a reaction vessel for a desired reaction time period at room temperature or less.

  12. RECOVERY OF Pu VALUES BY FLUORINATION AND FRACTIONATION

    DOEpatents

    Brown, H.S.; Webster, D.S.

    1959-01-20

    A method is presented for the concentration and recovery of plutonium by fluorination and fractionation. A metallic mass containing uranium and plutonium is heated to 250 C and contacted with a stream of elemental fluorine. After fluorination of the metallic mass, the rcaction products are withdrawn and subjected to a distillation treatment to separate the fluorination products of uranium and to obtain a residue containing the fluorination products of plutonium.

  13. MICROBIAL TRANSFORMATION OF FLUORINATED ENVIRONMENTAL POLLUTANTS

    EPA Science Inventory

    Fluorinated organic compounds (FOCs) are released into the environment in significant amounts by anthropogenic activities. Despite liberal use of FOCs, these compounds have received relatively little attention from scientists, regulatory agencies, and the public because they ...

  14. The Electrochemical Fluorination of Organosilicon Compounds

    NASA Technical Reports Server (NTRS)

    Seaver, Robert E.

    1961-01-01

    The electrochemical fluorination of tetramethylsilane, hexamethyl-disiloxane, diethyldichlorosilane, amyltrichlorosilane, and phenyltri-chlorosilane was conducted in an Inconel cell equipped with nickel electrodes. A potential of approximately 5.0 volts and a current of approximately 1.0 ampere were used for the electrolysis reaction. In all cases the fluorinations resulted in considerable scission of the carbon-silicon bonds yielding hydrogen and the various fluorinated decomposition products; no fluoroorganosilicon compounds were identified. The main decomposition products were silicon tetrafluoride, the corresponding fluorinated carbon compounds, and the various organofluorosilanes. It is suggested that this is due to the nucleophilic attack of the fluoride ion (or complex fluoride ion) on the carbon-silicon bond.

  15. Reactivity of simulated lunar material with fluorine

    NASA Technical Reports Server (NTRS)

    Odonnell, P. M.

    1972-01-01

    Simulated lunar surface material was caused to react with fluorine to determine the feasibility of producing oxygen by this method. The maximum total fluorine pressure used was 53.3 kilonewtons per square meter (400 torr) at temperatures up to 523 K (250 C). Postreaction analysis of both the gas and solid phases indicated that the reaction is feasible but that the efficiency is only about 4 percent of that predicted by theory.

  16. Fluorinated graphene suspension for inkjet printed technologies

    NASA Astrophysics Data System (ADS)

    Nebogatikova, N. A.; Antonova, I. V.; Kurkina, I. I.; Soots, R. A.; Vdovin, V. I.; Timofeev, V. B.; Smagulova, S. A.; Prinz, V. Ya

    2016-05-01

    The possibility to control the size of the flakes of graphene suspension in the course of their fluorination in an aqueous hydrofluoric acid solution was demonstrated. The effect of the suspension composition, the fluorination time, temperature and thermal stress on the fragmentation process was investigated. The corrugation of suspension flakes, which occurs at fluorination due to a difference in the constants of graphene and fluorographene lattices, leads to the appearance of nonuniform mechanical stresses. The fact that the flake size after fragmentation is determined by the size of corrugation allows the assumption that the driving force of fragmentation is this mechanical stress. This assumption is confirmed by the break of the corrugated layers from flakes under thermal stress. Moreover, fluorination treatment at elevated temperatures (∼70 °C) significantly accelerates the fragmentation process. Suspensions of fluorinated graphene with nanometer size flakes are of interest for the development of 2D ink-jet printing technologies and production of thermally and chemically stable dielectric films for nanoelectronics. The printed fluorinated graphene films on silicon and flexible substrates have been demonstrated and the charges in metal–insulator–semiconductor structures have been estimated as the ultra low values of (0.5–2) × 1010 cm‑2.

  17. Fluorinated graphene suspension for inkjet printed technologies.

    PubMed

    Nebogatikova, N A; Antonova, I V; Kurkina, I I; Soots, R A; Vdovin, V I; Timofeev, V B; Smagulova, S A; Prinz, V Ya

    2016-05-20

    The possibility to control the size of the flakes of graphene suspension in the course of their fluorination in an aqueous hydrofluoric acid solution was demonstrated. The effect of the suspension composition, the fluorination time, temperature and thermal stress on the fragmentation process was investigated. The corrugation of suspension flakes, which occurs at fluorination due to a difference in the constants of graphene and fluorographene lattices, leads to the appearance of nonuniform mechanical stresses. The fact that the flake size after fragmentation is determined by the size of corrugation allows the assumption that the driving force of fragmentation is this mechanical stress. This assumption is confirmed by the break of the corrugated layers from flakes under thermal stress. Moreover, fluorination treatment at elevated temperatures (∼70 °C) significantly accelerates the fragmentation process. Suspensions of fluorinated graphene with nanometer size flakes are of interest for the development of 2D ink-jet printing technologies and production of thermally and chemically stable dielectric films for nanoelectronics. The printed fluorinated graphene films on silicon and flexible substrates have been demonstrated and the charges in metal-insulator-semiconductor structures have been estimated as the ultra low values of (0.5-2) × 10(10) cm(-2). PMID:27044067

  18. PROGRAM TO DETERMINE PERFORMANCE OF FLUORINATED ETHERS AND FLUORINATED PROPANES IN A COMPRESSOR CALORIMETER

    EPA Science Inventory

    The paper discusses a program to determine the performance of fluorinated ethers and fluorinated propanes in a compressor calorimeter. These chlorine free ethers and propanes are being considered as potential long-term replacements for CFC-11, -12, -114, and -115. A standard comp...

  19. 40 CFR 415.400 - Applicability; description of the fluorine production subcategory.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... fluorine production subcategory. 415.400 Section 415.400 Protection of Environment ENVIRONMENTAL PROTECTION... CATEGORY Fluorine Production Subcategory § 415.400 Applicability; description of the fluorine production... fluorine by the liquid hydrofluoric acid electrolysis process....

  20. 40 CFR 415.400 - Applicability; description of the fluorine production subcategory.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... fluorine production subcategory. 415.400 Section 415.400 Protection of Environment ENVIRONMENTAL PROTECTION... CATEGORY Fluorine Production Subcategory § 415.400 Applicability; description of the fluorine production... fluorine by the liquid hydrofluoric acid electrolysis process....

  1. 40 CFR 415.400 - Applicability; description of the fluorine production subcategory.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... fluorine production subcategory. 415.400 Section 415.400 Protection of Environment ENVIRONMENTAL PROTECTION... CATEGORY Fluorine Production Subcategory § 415.400 Applicability; description of the fluorine production... fluorine by the liquid hydrofluoric acid electrolysis process....

  2. 40 CFR 415.400 - Applicability; description of the fluorine production subcategory.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... fluorine production subcategory. 415.400 Section 415.400 Protection of Environment ENVIRONMENTAL PROTECTION... CATEGORY Fluorine Production Subcategory § 415.400 Applicability; description of the fluorine production... fluorine by the liquid hydrofluoric acid electrolysis process....

  3. 40 CFR 415.400 - Applicability; description of the fluorine production subcategory.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... fluorine production subcategory. 415.400 Section 415.400 Protection of Environment ENVIRONMENTAL PROTECTION... CATEGORY Fluorine Production Subcategory § 415.400 Applicability; description of the fluorine production... fluorine by the liquid hydrofluoric acid electrolysis process....

  4. Fluorinated dissolution inhibitors for 157-nm lithography

    NASA Astrophysics Data System (ADS)

    Hamad, Alyssandrea H.; Bae, Young C.; Liu, Xiang-Qian; Ober, Christopher K.; Houlihan, Francis M.; Dabbagh, Gary; Novembre, Anthony E.

    2002-07-01

    Fluorinated dissolution inhibitors (DIs) for 157 nm lithography were designed and synthesized as part of an ongoing study on the structure/property relationships of photoresist additives. The problem of volatilization of small DI candidates was observed from matrices such as poly(methyl methacrylate) (PMMA) and poly(hexafluorohydroxy-isopropyl styrene) (PHFHIPS) during post-apply bake cycles using Fourier Transform Infrared Spectroscopy (FT-IR). To avoid this problem, low volatility fluorinated inhibitors were designed and synthesized. Three fluorinated DIs, perfluorosuberic acid bis-(2,2,2,-trifluoro-1-phenyl-1-trifluoromethyl-ethyl) ester (PFSE1), perfluorosuberic acid bis-[1-(4-trifluoromethyl-phenyl)-ethyl] ester (PFSE2) and a fluorinated phenylmethanediol diester (FPMD1), largely remained in a PHFHIPS film during the post-apply bake. The dissolution behavior of the two fluorinated diesters was studied and found to slow down the dissolution rate of PHFHIPS with inhibition factors of 1.9 and 1.6, respectively. The absorbance of PHFHIPS films containing 10 wt% of the diester inhibitors is 3.6 AU/micron compared with an absorbance of 3.3 AU/micron for the polymer itself. The absorbance of 10% FPMD1 in PHFHIPS was measured as 3.5 AU/micron compared with an absorbance of 3.4 AU/micron for the polymer itself. Thus, the non-volatility and transparency of the fluorinated inhibitors at 157 nm as well as their ability to reduce the development rate of fluorinated polymers make them suitable for use in a 157 nm resist system.

  5. On the take-off of heavily loaded airplanes

    NASA Technical Reports Server (NTRS)

    Breguet, Louis

    1928-01-01

    This report examines the take-off conditions of airplanes equipped with tractive propellers, and particularly the more difficult take-off of airplanes heavily loaded per unit of wing area (wing loading) or per unit of engine power (power loading).

  6. 18. A VIEW EAST, SHOWING THE HEAVILY WOODED BANKS OF ...

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

    18. A VIEW EAST, SHOWING THE HEAVILY WOODED BANKS OF THE ST. JOSEPH RIVER. THIS IS TYPICAL OF THE RIVERSIDE ENVIRONMENT OF THE BRIDGE. - County Line Bridge, Spanning St. Joseph River at State Route 219, 0.6 mile south of U.S. Route 20, Osceola, St. Joseph County, IN

  7. 2-DE using hemi-fluorinated surfactants.

    PubMed

    Starita-Geribaldi, Mireille; Thebault, Pascal; Taffin de Givenchy, Elisabeth; Guittard, Frederic; Geribaldi, Serge

    2007-07-01

    The synthesis of hemi-fluorinated zwitterionic surfactants was realized and assessed for 2-DE, a powerful separation method for proteomic analysis. These new fluorinated amidosulfobetaine (FASB-p,m) were compared to their hydrocarbon counterparts amidosulfobetaine (ASB-n) characterized by a hydrophilic polar head, a hydrophobic and lipophilic tail, and an amido group as connector. The tail of these FASB surfactants was in part fluorinated resulting in the modulation of its lipophilicity (or oleophobicity). Their effect on the red blood cell (RBC) membrane showed a specific solubilization depending on the length of the hydrophobic part. A large number of polypeptide spots appeared in the 2-DE patterns by using FASB-p,m. The oleophobic character of these surfactants was confirmed by the fact that Band 3, a highly hydrophobic transmembrane protein, was not solubilized by these fluorinated structures. The corresponding pellet was very rich in Band 3 and could then be solubilized by using a strong detergent such as amidosulfobetaine with an alkyl tail containing 14 carbon atoms (ASB-14). Thus, these hemi-fluorinated surfactants appeared as powerful tools when used at the first step of a two-step solubilization strategy using a hydrocarbon homologous surfactant in the second step. PMID:17577887

  8. Radiosyntheses using Fluorine-18: the Art and Science of Late Stage Fluorination

    PubMed Central

    Cole, Erin L.; Stewart, Megan N.; Littich, Ryan; Hoareau, Raphael; Scott, Peter J. H.

    2014-01-01

    Positron (β+) emission tomography (PE) is a powerful, noninvasive tool for the in vivo, three-dimensional imaging of physiological structures and biochemical pathways. The continued growth of PET imaging relies on a corresponding increase in access to radiopharmaceuticals (biologically active molecules labeled with short-lived radionuclides such as fluorine-18). This unique need to incorporate the short-lived fluorine-18 atom (t1/2 = 109.77 min) as late in the synthetic pathway as possible has made development of methodologies that enable rapid and efficient late stage fluorination an area of research within its own right. In this review we describe strategies for radiolabeling with fluorine-18, including classical fluorine-18 radiochemistry and emerging techniques for late stage fluorination reactions, as well as labeling technologies such as microfluidics and solid-phase radiochemistry. The utility of fluorine-18 labeled radiopharmaceuticals is showcased through recent applications of PET imaging in the healthcare, personalized medicine and drug discovery settings. PMID:24484425

  9. Method for fluorination of uranium oxide

    DOEpatents

    Petit, George S.

    1987-01-01

    Highly pure uranium hexafluoride is made from uranium oxide and fluorine. The uranium oxide, which includes UO.sub.3, UO.sub.2, U.sub.3 O.sub.8 and mixtures thereof, is introduced together with a small amount of a fluorine-reactive substance, selected from alkali chlorides, silicon dioxide, silicic acid, ferric oxide, and bromine, into a constant volume reaction zone. Sufficient fluorine is charged into the zone at a temperature below approximately 0.degree. C. to provide an initial pressure of at least approximately 600 lbs/sq. in. at the ambient atmospheric temperature. The temperature is then allowed to rise in the reaction zone until reaction occurs.

  10. Does fluorine participate in halogen bonding?

    PubMed

    Eskandari, Kiamars; Lesani, Mina

    2015-03-16

    When R is sufficiently electron withdrawing, the fluorine in the R-F molecules could interact with electron donors (e.g., ammonia) and form a noncovalent bond (F⋅⋅⋅N). Although these interactions are usually categorized as halogen bonding, our studies show that there are fundamental differences between these interactions and halogen bonds. Although the anisotropic distribution of electronic charge around a halogen is responsible for halogen bond formations, the electronic charge around the fluorine in these molecules is spherical. According to source function analysis, F is the sink of electron density at the F⋅⋅⋅N BCP, whereas other halogens are the source. In contrast to halogen bonds, the F⋅⋅⋅N interactions cannot be regarded as lump-hole interactions; there is no hole in the valence shell charge concentration (VSCC) of fluorine. Although the quadruple moment of Cl and Br is mainly responsible for the existence of σ-holes, it is negligibly small in the fluorine. Here, the atomic dipole moment of F plays a stabilizing role in the formation of F⋅⋅⋅N bonds. Interacting quantum atoms (IQA) analysis indicates that the interaction between halogen and nitrogen in the halogen bonds is attractive, whereas it is repulsive in the F⋅⋅⋅N interactions. Virial-based atomic energies show that the fluorine, in contrast to Cl and Br, stabilize upon complex formation. According to these differences, it seems that the F⋅⋅⋅N interactions should be referred to as "fluorine bond" instead of halogen bond. PMID:25652256

  11. A reactive flow model for heavily aluminized cyclotrimethylene-trinitramine

    SciTech Connect

    Kim, Bohoon; Lee, Kyung-Cheol; Yoh, Jack J.; Park, Jungsu

    2014-07-14

    An accurate and reliable prediction of reactive flow is a challenging task when characterizing an energetic material subjected to an external shock impact as the detonation transition time is on the order of a micro second. The present study aims at investigating the size effect behavior of a heavily aluminized cyclotrimethylene-trinitramine (RDX) which contains 35% of aluminum by using a detonation rate model that includes ignition and growth mechanisms for shock initiation and subsequent detonation. A series of unconfined rate stick tests and two-dimensional hydrodynamic simulations are conducted to construct the size effect curve which represents the relationship between detonation velocity and inverse radius of the charge. A pressure chamber test is conducted to further validate the reactive flow model for predicting the response of a heavily aluminized high explosive subjected to an external impact.

  12. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Partially fluorinated condensation... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under...

  13. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Partially fluorinated condensation... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under...

  14. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Partially fluorinated condensation... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under...

  15. 40 CFR 180.145 - Fluorine compounds; tolerances for residues.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 24 2014-07-01 2014-07-01 false Fluorine compounds; tolerances for... § 180.145 Fluorine compounds; tolerances for residues. (a) General. (1) Tolerances are established for combined residues of the insecticidal fluorine compounds cryolite and synthetic cryolite (sodium...

  16. 40 CFR 180.145 - Fluorine compounds; tolerances for residues.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 23 2010-07-01 2010-07-01 false Fluorine compounds; tolerances for... § 180.145 Fluorine compounds; tolerances for residues. (a) General. (1) Tolerances are established for combined residues of the insecticidal fluorine compounds cryolite and synthetic cryolite (sodium...

  17. 40 CFR 180.145 - Fluorine compounds; tolerances for residues.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 25 2012-07-01 2012-07-01 false Fluorine compounds; tolerances for... § 180.145 Fluorine compounds; tolerances for residues. (a) General. (1) Tolerances are established for combined residues of the insecticidal fluorine compounds cryolite and synthetic cryolite (sodium...

  18. 40 CFR 180.145 - Fluorine compounds; tolerances for residues.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 24 2011-07-01 2011-07-01 false Fluorine compounds; tolerances for... § 180.145 Fluorine compounds; tolerances for residues. (a) General. (1) Tolerances are established for combined residues of the insecticidal fluorine compounds cryolite and synthetic cryolite (sodium...

  19. 40 CFR 180.145 - Fluorine compounds; tolerances for residues.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 25 2013-07-01 2013-07-01 false Fluorine compounds; tolerances for... § 180.145 Fluorine compounds; tolerances for residues. (a) General. (1) Tolerances are established for combined residues of the insecticidal fluorine compounds cryolite and synthetic cryolite (sodium...

  20. 40 CFR 721.484 - Fluorinated acrylic copolymer (generic name).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Fluorinated acrylic copolymer (generic... Specific Chemical Substances § 721.484 Fluorinated acrylic copolymer (generic name). (a) Chemical substance... fluorinated acrylic copolymer (PMN P-95-1208) is subject to reporting under this section for the...

  1. 40 CFR 721.484 - Fluorinated acrylic copolymer (generic name).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Fluorinated acrylic copolymer (generic... Specific Chemical Substances § 721.484 Fluorinated acrylic copolymer (generic name). (a) Chemical substance... fluorinated acrylic copolymer (PMN P-95-1208) is subject to reporting under this section for the...

  2. 40 CFR 721.10528 - Modified fluorinated acrylates (generic).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Modified fluorinated acrylates... Specific Chemical Substances § 721.10528 Modified fluorinated acrylates (generic). (a) Chemical substances... modified fluorinated acrylates (PMNs P-12-30, P-12-31, and P-12-32) are subject to reporting under...

  3. 40 CFR 721.10528 - Modified fluorinated acrylates (generic).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Modified fluorinated acrylates... Specific Chemical Substances § 721.10528 Modified fluorinated acrylates (generic). (a) Chemical substances... modified fluorinated acrylates (PMNs P-12-30, P-12-31, and P-12-32) are subject to reporting under...

  4. Fluorine photochemistry in the stratosphere. [effect on ozone

    NASA Technical Reports Server (NTRS)

    Stolarski, R. S.; Rundel, R. D.

    1975-01-01

    The photochemistry of fluorine in the stratosphere is surveyed in order to estimate the effect on ozone of fluorine atoms released by the breakdown of chlorofluoromethanes. The catalytic efficiency for ozone destruction by fluorine is found to be less than .0001 that of chlorine in the altitude range from 25 to 50 km.

  5. Experience with fluorine and its safe use as a propellant

    NASA Technical Reports Server (NTRS)

    Bond, D. L.; Guenther, M. E.; Stimpson, L. D.; Toth, L. R.; Young, D. L.

    1979-01-01

    The industrial and the propulsion experience with fluorine and its derivatives is surveyed. The hazardous qualities of fluorine and safe handling procedures for the substance are emphasized. Procedures which fulfill the safety requirements during ground operations for handling fluorinated propulsion systems are discussed. Procedures to be implemented for use onboard the Space Transportation System are included.

  6. Oxygen extraction from lunar soil by fluorination

    NASA Technical Reports Server (NTRS)

    Seboldt, W.; Lingner, S.; Hoernes, S.; Grimmeisen, W.

    1991-01-01

    Mining and processing of lunar material could possibly lead to more cost-efficient scenarios for permanent presence of man in space and on the Moon. Production of oxygen for use as propellant seems especially important. Different candidate processes for oxygen-extraction from lunar soil were proposed, of which the reduction of ilmenite by hydrogen was studied most. This process, however, needs the concentration of ilmenite from lunar regolith to a large extent and releases oxygen only with low efficiency. Another possibility - the fluorination method - which works with lunar bulk material as feedstock is discussed. Liberation of oxygen from silicate or oxide materials by fluorination methods has been applied in geoscience since the early sixties. The fact that even at moderate temperatures 98 to 100 percent yields can be attained, suggests that fluorination of lunar regolith could be an effective way of propellant production. Lunar soil contains about 50 percent oxygen by weight which is gained nearly completely through this process as O2 gas. The second-most element Si is liberated as gaseous SiF4. It could be used for production of Si-metal and fluorine-recycling. All other main elements of lunar soil will be converted into solid fluorides which also can be used for metal-production and fluorine-recycling. Preliminary results of small scale experiments with different materials are discussed, giving information on specific oxygen-yields and amounts of by-products as functions of temperature. These experiments were performed with an already existing fluorine extraction and collection device at the University of Bonn, normally used for determination of oxygen-isotopic abundances. Optimum conditions, especially concerning energy consumption, are investigated. Extrapolation of the experimental results to large industrial-type plants on the Moon is tried and seems to be promising at first sight. The recycling of the fluorine is, however, crucial for the process. It

  7. Antibacterial Fluorinated Silica Colloid Superhydrophobic Surfaces

    PubMed Central

    Privett, Benjamin J.; Youn, Jonghae; Hong, Sung A; Lee, Jiyeon; Han, Junhee

    2011-01-01

    A superhydrophobic xerogel coating synthesized from a mixture of nanostructured fluorinated silica colloids, fluoroalkoxysilane, and a backbone silane is reported. The resulting fluorinated surface was characterized using contact angle goniometry, SEM, and AFM. Quantitative bacterial adhesion studies performed using a parallel plate flow cell demonstrated that the adhesion of Staphylococcus aureus and Pseudomonas aeruginosa were reduced by 2.08 ± 0.25 and 1.76 ± 0.12 log over controls, respectively. This simple superhydrophobic coating synthesis may be applied to any surface regardless of geometry and does not require harsh synthesis or processing conditions, making it an ideal candidate as a biopassivation strategy. PMID:21718023

  8. Lunar mining of oxygen using fluorine

    NASA Technical Reports Server (NTRS)

    Burt, Donald M.; Tyburczy, James A.; Roberts, Jeffery J.; Balasubramanian, Rajan

    1992-01-01

    Experiments during the first year of the project were directed towards generating elemental fluorine via the electrolysis of anhydrous molten fluorides. Na2SiF6 was dissolved in either molten NaBF4 or a eutectic (minimum-melting) mixture of KF-LiF-NaF and electrolyzed between 450 and 600 C to Si metal at the cathode and F2 gas at the anode. Ar gas was continuously passed through the system and F2 was trapped in a KBr furnace. Various anode and cathode materials were investigated. Despite many experimental difficulties, the capability of the process to produce elemental fluorine was demonstrated.

  9. On magnetic ordering in heavily sodium substituted hole doped lanthanum manganites

    NASA Astrophysics Data System (ADS)

    Sethulakshmi, N.; Unnimaya, A. N.; Al-Omari, I. A.; Al-Harthi, Salim; Sagar, S.; Thomas, Senoy; Srinivasan, G.; Anantharaman, M. R.

    2015-10-01

    Mixed valence manganite system with monovalent sodium substituted lanthanum manganites form the basis of the present work. Lanthanum manganites belonging to the series La1-xNaxMnO3 with x=0.5-0.9 were synthesized using modified citrate gel method. Variation of lattice parameters and unit cell volume with Na concentration were analyzed and the magnetization measurements indicated ferromagnetic ordering in all samples at room temperature. Low temperature magnetization behavior indicated that all samples exhibit antiferromagnetism along with ferromagnetism and it has also been observed that antiferromagnetic ordering dominates ferromagnetic ordering as concentration is increased. Evidence for such a magnetic inhomogeneity in these samples has been confirmed from the variation in Mn3+/Mn4+ ion ratio from X-ray Photoelectron Spectroscopy and from the absorption peak studies using Ferromagnetic Resonance Spectroscopy.

  10. Impurity concentrations and surface charge densities on the heavily doped face of a silicon solar cell

    NASA Technical Reports Server (NTRS)

    Weinberg, I.; Hsu, L. C.

    1977-01-01

    Increased solar cell efficiencies are attained by reduction of surface recombination and variation of impurity concentration profiles at the n(+) surface of silicon solar cells. Diagnostic techniques are employed to evaluate the effects of specific materials preparation methodologies on surface and near surface concentrations. It is demonstrated that the MOS C-V method, when combined with a bulk measurement technique, yields more complete concentration data than are obtainable by either method alone. Specifically, new solar cell MOS C-V measurements are combined with bulk concentrations obtained by a successive layer removal technique utilizing measurements of sheet resistivity and Hall coefficient.

  11. Morphology, electrical, and optical properties of heavily doped ZnTe:Cu thin films

    SciTech Connect

    El Akkad, Fikry; Abdulraheem, Yaser

    2013-11-14

    We report on a study of the physical properties of ZnTe:Cu films with Cu content up to ∼12 at. % prepared using rf magnetron sputtering. The composition and lateral homogeneities are studied using X-ray photoelectron spectroscopy (XPS). Atomic force microscopy measurements on films deposited at different substrate temperatures (up to 325 °C) yielded activation energy of 12 kJ/mole for the grains growth. The results of XPS and electrical and optical measurements provide evidence for the formation of the ternary zinc copper telluride alloy in films containing Cu concentration above ∼4 at. %. The XPS results suggest that copper is incorporated in the alloy with oxidation state Cu{sup 1+} so that the alloy formula can be written Zn{sub 1−y}Cu{sub y} Te with y = 2−x, where x is a parameter measuring the stoichiometry in the Cu site. The formation of this alloy causes appreciable shift in the binding energies of the XPS peaks besides an IR shift in the energy band gap. Detailed analysis of the optical absorption data revealed the presence of two additional transitions, besides the band gap one, originating from the Γ{sub 8} and Γ{sub 7} (spin-orbit) valence bands to a donor level at ∼0.34 eV below the Γ{sub 6} conduction band. This interpretation yields a value for the valence band splitting energy Δ≅ 0.87 eV independent of copper concentration. On the other hand, the mechanism of formation of the alloy is tentatively explained in terms of a point defect reaction in which substitutional Cu defect Cu{sub Zn} is also created. Assuming that substitutional Cu is the dominant acceptor in the Zn rich alloy as in ZnTe, its formation energy was determined to be 1.7 eV close to the theoretical value (1.41 eV) in ZnTe.

  12. Photodiode properties of molecular beam epitaxial InSb on a heavily doped substrate

    NASA Astrophysics Data System (ADS)

    Sun, Weiguo; Fan, Huitao; Peng, Zhenyu; Zhang, Liang; Zhang, Xiaolei; Zhang, Lei; Lu, Zhengxiong; Si, Junjie; Emelyanov, E.; Putyato, M.; Semyagin, B.; Pchelyakov, O.; Preobrazhenskii, V.

    2014-01-01

    Photodiodes of InSb were fabricated on an epitaxial layer grown using molecular beam epitaxy (MBE). Thermal cleaning of the InSb (0 0 1) substrate surface, 2° towards the (1 1 1) B plane, was performed to remove the oxide. Photodiode properties of МВЕ-formed epitaxial InSb were demonstrated. Zero-bias resistance area product (R0A) measurements were taken at 80 K under room temperature background for a pixel size of 100 μm × 100 μm. Values were as high as 4.36 × 104 Ω/cm2, and the average value of R0A was 1.66 × 104 Ω/cm2. The peak response was 2.44 (A/W). The epitaxial InSb photodiodes were fabricated using the same process as bulk crystal InSb diodes with the exception of the junction formation method. These values are comparable to the properties of bulk crystal InSb photodiodes.

  13. Morphology, electrical, and optical properties of heavily doped ZnTe:Cu thin films

    NASA Astrophysics Data System (ADS)

    El Akkad, Fikry; Abdulraheem, Yaser

    2013-11-01

    We report on a study of the physical properties of ZnTe:Cu films with Cu content up to ˜12 at. % prepared using rf magnetron sputtering. The composition and lateral homogeneities are studied using X-ray photoelectron spectroscopy (XPS). Atomic force microscopy measurements on films deposited at different substrate temperatures (up to 325 °C) yielded activation energy of 12 kJ/mole for the grains growth. The results of XPS and electrical and optical measurements provide evidence for the formation of the ternary zinc copper telluride alloy in films containing Cu concentration above ˜4 at. %. The XPS results suggest that copper is incorporated in the alloy with oxidation state Cu1+ so that the alloy formula can be written Zn1-yCuy Te with y = 2-x, where x is a parameter measuring the stoichiometry in the Cu site. The formation of this alloy causes appreciable shift in the binding energies of the XPS peaks besides an IR shift in the energy band gap. Detailed analysis of the optical absorption data revealed the presence of two additional transitions, besides the band gap one, originating from the Γ8 and Γ7 (spin-orbit) valence bands to a donor level at ˜0.34 eV below the Γ6 conduction band. This interpretation yields a value for the valence band splitting energy Δ ≅ 0.87 eV independent of copper concentration. On the other hand, the mechanism of formation of the alloy is tentatively explained in terms of a point defect reaction in which substitutional Cu defect CuZn is also created. Assuming that substitutional Cu is the dominant acceptor in the Zn rich alloy as in ZnTe, its formation energy was determined to be 1.7 eV close to the theoretical value (1.41 eV) in ZnTe.

  14. Phosphorus and carrier density of heavily n-type doped germanium

    NASA Astrophysics Data System (ADS)

    Takinai, K.; Wada, K.

    2016-05-01

    The threshold current density of n-type, tensile-strained Ge lasers strongly depends on the electron density. Although optical net gain analyses indicate that the optimum electron density should be on the order of 1 × 1020 cm-3 to get the lowest threshold, it is not a simple task to increase the electron density beyond the mid range of 1019 cm-3. The present paper analyzes the phenomenon where electron density is not proportional to phosphorus donor density, i.e., "saturation" phenomenon, by applying the so-called amphoteric defect model. The analyses indicate that the saturation phenomenon can be well explained by the charge compensation between the phosphorus donors (P+) and doubly negative charged Ge vacancies (V2-).

  15. Characteristics of Al2O3 gate dielectrics partially fluorinated by a low energy fluorine beam

    NASA Astrophysics Data System (ADS)

    Kim, Sung Woo; Park, Byoung Jae; Kang, Se Koo; Kong, Bo Hyun; Cho, Hyung Koun; Yeom, Geun Young; Heo, Sungho; Hwang, Hyunsang

    2008-11-01

    The partial fluorination of Al2O3 gate dielectrics was examined by exposing an oxide-nitride-aluminum oxide (ONA) stack to a low energy fluorine beam, and its effect on the properties of the ONA was investigated. Exposing ONA to about 10 eV fluorine beam resulted in a 5-nm-thick AlOxFy layer on the ONA by replacing some Al-O to Al-F. The electrical properties such as leakage current and memory window characteristics were improved after fluorination of the ONA, possibly due to the improved charge trapping characteristics through the formation of an AlOxFy layer on the Al2O3 without changing the blocking layer thickness.

  16. Variations in structure and electrochemistry of iron- and titanium-doped lithium nickel manganese oxyfluoride spinels

    NASA Astrophysics Data System (ADS)

    Höweling, Andres; Stenzel, David; Gesswein, Holger; Kaus, Maximilian; Indris, Sylvio; Bergfeldt, Thomas; Binder, Joachim R.

    2016-05-01

    Doping of cathode materials can considerably improve electrochemical performance and stability. Here, the high-voltage LiNi0.5Mn1.5O4 spinel is used as a candidate material. It is high-voltage cycling at a potential of approximately 4.7 V and the ability to host 2 eq. Li, thus leading to a theoretical capacity of 294 mAh g-1, that makes this material interesting. In order to improve stability and electronic conductivity, the spinel is doped with titanium and iron. Cycling in a voltage range of 2.0-5.0 V leads to a cooperative Jahn-Teller distortion accompanied by a phase transformation from cubic to tetragonal symmetry. This causes a severe capacity fade. To improve capacity retention, the as-prepared spinel is post-doped with fluorine. Influence of different fluorine amounts in LiNi0.5Mn1.4Fe0.1Ti0.027O4-xFx (x = 0-0.3) on the capacity and stability is analyzed. The initial capacities decrease with increasing fluorine content but the low voltage capacity is stabilized. Best electrochemical results are obtained with a fluorine content of x = 0.15. Furthermore, an additional redox couple is found. The intensity of this depends on the fluorine content. It is assumed that manganese, either in the tetrahedral sites or in octahedral sites, bound to fluorine lead to a higher voltage.

  17. Electrochemical fluorination of trichloroethylene and N, N-dimethyltrifluoroacetamide

    NASA Technical Reports Server (NTRS)

    Hsu, L.-C.

    1979-01-01

    The paper presents the results of experiments concerning the fluorination of trichloroethylene and N, N-dimethyltrifluoroacetamide carried out on a laboratory scale in an advanced 'Simons' type electrochemical apparatus which could be operated automatically from ambient to 50 psi pressure. It is shown that a variety of fluorine-substituted products are formed, depending upon electrolysis conditions and concentrations of reactant relative to the NaF, KF, HF electrolyte. A new reaction mechanism of electrochemical fluorination of trichloroethylene is proposed. Finally, the solvency-to-fluorine content relationship of fluorinated N, N-dimethyltrifluoroacetamide is described.

  18. Decarboxylative Fluorination Strategies for Accessing Medicinally-relevant Products

    PubMed Central

    Qiao, Yupu; Zhu, Lingui; Ambler, Brett R.

    2014-01-01

    Fluorinated organic compounds have a long history in medicinal chemistry, and synthetic methods to access target fluorinated compounds are undergoing a revolution. One powerful strategy for the installation of fluorine-containing functional groups includes decarboxylative reactions. Benefits of decarboxylative approaches potentially include: 1) readily available substrates or reagents 2) mild reaction conditions; 3) simplified purification. This focus review highlights the applications of decarboxylation strategies for fluorination reactions to access compounds with biomedical potential. The manuscript highlights on two general strategies, fluorination by decarboxylative reagents and by decarboxylation of substrates. Where relevant, examples of medicinally useful compounds that can be accessed using these strategies are highlighted. PMID:24484421

  19. Energy levels for F-16 (Fluorine-16)

    NASA Astrophysics Data System (ADS)

    Sukhoruchkin, S. I.; Soroko, Z. N.

    This document is part of Subvolume C `Tables of Excitations of Proton- and Neutron-rich Unstable Nuclei' of Volume 19 `Nuclear States from Charged Particle Reactions' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms'. It provides energy levels for atomic nuclei of the isotope F-16 (fluorine, atomic number Z = 9, mass number A = 16).

  20. Fluorinated diamond bonded in fluorocarbon resin

    DOEpatents

    Taylor, Gene W.

    1982-01-01

    By fluorinating diamond grit, the grit may be readily bonded into a fluorocarbon resin matrix. The matrix is formed by simple hot pressing techniques. Diamond grinding wheels may advantageously be manufactured using such a matrix. Teflon fluorocarbon resins are particularly well suited for using in forming the matrix.

  1. Self-lubricating fluorine shaft seal material

    NASA Technical Reports Server (NTRS)

    Munk, W. R.

    1970-01-01

    Lubricating film is produced by a reaction of fluorine with a composite of aluminum oxide and nickel powder. The rate of nickel fluoride generation is proportional to the rate at which the fluoride is rubbed off the surface, allowing the seal to operate with the lowest possible heating.

  2. Controlled Defects of Fluorine-incorporated ZnO Nanorods for Photovoltaic Enhancement

    PubMed Central

    Lee, Hock Beng; Ginting, Riski Titian; Tan, Sin Tee; Tan, Chun Hui; Alshanableh, Abdelelah; Oleiwi, Hind Fadhil; Yap, Chi Chin; Jumali, Mohd Hafizuddin Hj.; Yahaya, Muhammad

    2016-01-01

    Anion passivation effect on metal-oxide nano-architecture offers a highly controllable platform for improving charge selectivity and extraction, with direct relevance to their implementation in hybrid solar cells. In current work, we demonstrated the incorporation of fluorine (F) as an anion dopant to address the defect-rich nature of ZnO nanorods (ZNR) and improve the feasibility of its role as electron acceptor. The detailed morphology evolution and defect engineering on ZNR were studied as a function of F-doping concentration (x). Specifically, the rod-shaped arrays of ZnO were transformed into taper-shaped arrays at high x. A hypsochromic shift was observed in optical energy band gap due to the Burstein-Moss effect. A substantial suppression on intrinsic defects in ZnO lattice directly epitomized the novel role of fluorine as an oxygen defect quencher. The results show that 10-FZNR/P3HT device exhibited two-fold higher power conversion efficiency than the pristine ZNR/P3HT device, primarily due to the reduced Schottky defects and charge transfer barrier. Essentially, the reported findings yielded insights on the functions of fluorine on (i) surface –OH passivation, (ii) oxygen vacancies (Vo) occupation and (iii) lattice oxygen substitution, thereby enhancing the photo-physical processes, carrier mobility and concentration of FZNR based device. PMID:27587295

  3. Controlled Defects of Fluorine-incorporated ZnO Nanorods for Photovoltaic Enhancement.

    PubMed

    Lee, Hock Beng; Ginting, Riski Titian; Tan, Sin Tee; Tan, Chun Hui; Alshanableh, Abdelelah; Oleiwi, Hind Fadhil; Yap, Chi Chin; Jumali, Mohd Hafizuddin Hj; Yahaya, Muhammad

    2016-01-01

    Anion passivation effect on metal-oxide nano-architecture offers a highly controllable platform for improving charge selectivity and extraction, with direct relevance to their implementation in hybrid solar cells. In current work, we demonstrated the incorporation of fluorine (F) as an anion dopant to address the defect-rich nature of ZnO nanorods (ZNR) and improve the feasibility of its role as electron acceptor. The detailed morphology evolution and defect engineering on ZNR were studied as a function of F-doping concentration (x). Specifically, the rod-shaped arrays of ZnO were transformed into taper-shaped arrays at high x. A hypsochromic shift was observed in optical energy band gap due to the Burstein-Moss effect. A substantial suppression on intrinsic defects in ZnO lattice directly epitomized the novel role of fluorine as an oxygen defect quencher. The results show that 10-FZNR/P3HT device exhibited two-fold higher power conversion efficiency than the pristine ZNR/P3HT device, primarily due to the reduced Schottky defects and charge transfer barrier. Essentially, the reported findings yielded insights on the functions of fluorine on (i) surface -OH passivation, (ii) oxygen vacancies (Vo) occupation and (iii) lattice oxygen substitution, thereby enhancing the photo-physical processes, carrier mobility and concentration of FZNR based device. PMID:27587295

  4. Bacterial adherence on fluorinated carbon based coatings deposited on polyethylene surfaces

    NASA Astrophysics Data System (ADS)

    Terriza, A.; Del Prado, G.; Ortiz Pérez, A.; Martínez, M. J.; Puértolas, J. A.; Molina Manso, D.; González-Elipe, A. R.; Yubero, F.; Gómez Barrena, E.; Esteban, J.

    2010-11-01

    Development of intrinsically antibacterial surfaces is of key importance in the context of prostheses used in orthopaedic surgery. In this work we present a thorough study of several plasma based coatings that may be used with this functionality: diamond like carbon (DLC), fluorine doped DLC (F-DLC) and a high fluorine content carbon-fluor polymer (CFX). The study correlates the surface chemistry and hydrophobicity of the coating surfaces with their antibacterial performance. The coatings were deposited by RF-plasma assisted deposition at room temperature on ultra high molecular weight polyethylene (UHMWPE) samples. Fluorine content and relative amount of C-C and C-F bond types was monitored by X-ray photoelectron spectroscopy and hydrophobicity by water contact angle measurements. Adherence of Staphylococcus aureus and Staphylococcus epidermidis to non-coated and coated UHMWPE samples was evaluated. Comparisons of the adherence performance were evaluated using a paired t test (two materials) and a Kruskall Wallis test (all the materials). S. aureus was statistically significant (p< 0.001) less adherent to DLC and F -DLC surfaces than S. epidermidis. Both bacteria showed reduction of adherence on DLC/UHMWPE. For S. aureus, reduction of bacterial adherence on F-DLC/UHMWPE was statistically significant respect to all other materials.

  5. Crystal structure analysis and first principle investigation of F doping in LiFePO4

    NASA Astrophysics Data System (ADS)

    Milović, Miloš; Jugović, Dragana; Cvjetićanin, Nikola; Uskoković, Dragan; Milošević, Aleksandar S.; Popović, Zoran S.; Vukajlović, Filip R.

    2013-11-01

    This work presents the synthesis of F-doped LiFePO4/C composite by the specific modification of the recently suggested synthesis procedure based on an aqueous precipitation of precursor material in molten stearic acid, followed by a high temperature treatment. Besides the lattice parameters and the primitive cell volume reductions, compared to the undoped sample synthesized under the same conditions, the Rietveld refinement also shows that fluorine ions preferably occupy specific oxygen sites. Particularly, the best refinement is accomplished when fluorine ions occupy O(2) sites exclusively. By means of up-to-date electronic structure and total energy calculations this experimental finding is theoretically confirmed. Such fluorine doping also produces closing of the gap in the electronic structure and consequently better conductivity properties of the doped compound. In addition, the morphological and electrochemical performances of the synthesized powder are fully characterized.

  6. Synthesis of Fluorinated Polymers and Evaluation of Wettability.

    PubMed

    Kimura, Tamami; Kasuya, Maria Carmelita; Hatanaka, Kenichi; Matsuoka, Koji

    2016-01-01

    Two kinds of fluorinated polymers were synthesized: an acrylate polymer having a fluorinated triethylene glycol as a pendant group (2a) and a fluoroalkyl acrylate polymer (2b). The contact angle of these fluorinated polymers against water, non-fluorinated alcohols and fluorinated alcohols were evaluated. As compared with the fluoroalkyl polymer (2b), fluoroethylene glycol polymer (2a) showed smaller contact angle against water and non-fluorinated alcohols. This supports the proposition that changing the alkyl chain into the ethylene glycol-type chain gave some interaction between etheric oxygen and water or non-fluorinated alcohols. In addition, fluoroalkyl acrylate polymer (2b) showed remarkably low values of critical surface tension. PMID:26999097

  7. Fluorination of polymethylmethaacrylate with tetrafluoroethane using DC glow discharge plasma

    NASA Astrophysics Data System (ADS)

    Guruvenket, S.; Iyer, Ganjigunte R. S.; Shestakova, Larisa; Morgen, Per; Larsen, N. B.; Mohan Rao, G.

    2008-07-01

    Fluorination of polymer surfaces has technological applications in various fields such as microelectronics, biomaterials, textile, packing, etc. In this study PMMA surfaces were fluorinated using DC glow discharge plasma. Tetrafluoroethane was used as the fluorinating agent. On the fluorinated PMMA surface, static water contact angle, surface energy, optical transmittance (UV-vis), XPS and AFM analyses were carried out. After the fluorination PMMA surface becomes hydrophobic with water contact angle of 107° without losing optical transparency. Surface energy of fluorine plasma-treated PMMA decreased from 35 mJ/cm 2 to 21.2 mJ/cm 2. RMS roughness of the fluorinated surface was 4.01 nm and XPS studies revealed the formation of C-CF x and CF 3 groups on the PMMA surface.

  8. Fluorination of epitaxial oxides: Creating ferrite and nickelate oxyfluoride films

    NASA Astrophysics Data System (ADS)

    May, Steven; Moon, Eun; Xie, Yujun; Keavney, David; Goebel, Justin; Laird, Eric; Li, Christopher

    2013-03-01

    In ABO3 perovskites, the physical properties are directly coupled to the nominal valence state of the B-site cation. In epitaxial thin films, the dominant strategy to control B-site valence is through the selection of a di- or trivalent cation on the A-site. However, this approach is limited, particularly when electron doping on the B-site is desired. Here we report a simple method for realizing oxyfluoride films, where the substitution of F for O is expected to reduce the B-site valence, providing a new means to tune electronic, optical and magnetic properties in thin films. Fluorination is achieved by spin coating an oxygen deficient film with poly(vinylidene fluoride). The film/polymer bilayer is then annealed, promoting the diffusion of F into the film. We have used this method to synthesize SrFeO3-δFδ and LaNiO3-δFδ (δ ? 0.5) films, as confirmed by x-ray photoemission spectroscopy and x-ray absorption spectroscopy. This work is supported by the U. S. Army Research Office under grant number W911NF-12-1-0132. Work at the Advanced Photon Source is supported by the U.S. Department of Energy (DOE), Office of Basic Energy Sciences under contract DE-AC02-06CH11357.

  9. Electrochemical Decontamination of Painted and Heavily Corroded Metals

    SciTech Connect

    Marczak, S.; Anderson, J.; Dziewinski, J.

    1998-09-08

    The radioactive metal wastes that are generated from nuclear fuel plants and radiochemical laboratories are mainly contaminated by the surface deposition of radioactive isotopes. There are presently several techniques used in removing surface contamination involving physical and chemical processes. However, there has been very little research done in the area of soiled, heavily oxidized, and painted metals. Researchers at Los Alamos National Laboratory have been developing electrochemical procedures for the decontamination of bare and painted metal objects. These methods have been found to be effective on highly corroded as well as relatively new metals. This study has been successful in decontaminating projectiles and shrapnel excavated during environmental restoration projects after 40+ years of exposure to the elements. Heavily corroded augers used in sampling activities throughout the area were also successfully decontaminated. This process has demonstrated its effectiveness and offers several advantages over the present metal decontamination practices of media blasting and chemical solvents. These advantages include the addition of no toxic or hazardous chemicals, low operating temperature and pressure, and easily scaleable equipment. It is in their future plans to use this process in the decontamination of gloveboxes destined for disposal as TRU waste.

  10. Electrolytes including fluorinated solvents for use in electrochemical cells

    SciTech Connect

    Tikhonov, Konstantin; Yip, Ka Ki; Lin, Tzu-Yuan

    2015-07-07

    Provided are electrochemical cells and electrolytes used to build such cells. The electrolytes include ion-supplying salts and fluorinated solvents capable of maintaining single phase solutions with the salts at between about -30.degree. C. to about 80.degree. C. The fluorinated solvents, such as fluorinated carbonates, fluorinated esters, and fluorinated esters, are less flammable than their non-fluorinated counterparts and increase safety characteristics of cells containing these solvents. The amount of fluorinated solvents in electrolytes may be between about 30% and 80% by weight not accounting weight of the salts. Fluorinated salts, such as fluoroalkyl-substituted LiPF.sub.6, fluoroalkyl-substituted LiBF.sub.4 salts, linear and cyclic imide salts as well as methide salts including fluorinated alkyl groups, may be used due to their solubility in the fluorinated solvents. In some embodiments, the electrolyte may also include a flame retardant, such as a phosphazene or, more specifically, a cyclic phosphazene and/or one or more ionic liquids.

  11. Biodegradability of fluorinated fire-fighting foams in water.

    PubMed

    Bourgeois, A; Bergendahl, J; Rangwala, A

    2015-07-01

    Fluorinated fire-fighting foams may be released into the environment during fire-fighting activities, raising concerns due to the potential environmental and health impacts for some fluorinated organics. The current study investigated (1) the biodegradability of three fluorinated fire-fighting foams, and (2) the applicability of current standard measures used to assess biodegradability of fluorinated fire-fighting foams. The biodegradability of three fluorinated fire-fighting foams was evaluated using a 28-day dissolved organic carbon (DOC) Die-Away Test. It was found that all three materials, diluted in water, achieved 77-96% biodegradability, meeting the criteria for "ready biodegradability". Defluorination of the fluorinated organics in the foam during biodegradation was measured using ion chromatography. It was found that the fluorine liberated was 1-2 orders of magnitude less than the estimated initial amount, indicating incomplete degradation of fluorinated organics, and incomplete CF bond breakage. Published biodegradability data may utilize biochemical oxygen demand (BOD), chemical oxygen demand (COD), and total organic carbon (TOC) metrics to quantify organics. COD and TOC of four fluorinated compounds were measured and compared to the calculated carbon content or theoretical oxygen demand. It was found that the standard dichromate-based COD test did not provide an accurate measure of fluorinated organic content. Thus published biodegradability data using COD for fluorinated organics quantification must be critically evaluated for validity. The TOC measurements correlated to an average of 91% of carbon content for the four fluorinated test substances, and TOC is recommended for use as an analytical parameter in fluorinated organics biodegradability tests. PMID:25813673

  12. Fluorinated graphenes as advanced biosensors - effect of fluorine coverage on electron transfer properties and adsorption of biomolecules

    NASA Astrophysics Data System (ADS)

    Urbanová, Veronika; Karlický, František; Matěj, Adam; Šembera, Filip; Janoušek, Zbyněk; Perman, Jason A.; Ranc, Václav; Čépe, Klára; Michl, Josef; Otyepka, Michal; Zbořil, Radek

    2016-06-01

    Graphene derivatives are promising materials for the electrochemical sensing of diverse biomolecules and development of new biosensors owing to their improved electron transfer kinetics compared to pristine graphene. Here, we report complex electrochemical behavior and electrocatalytic performance of variously fluorinated graphene derivatives prepared by reaction of graphene with a nitrogen-fluorine mixture at 2 bars pressure. The fluorine content was simply controlled by varying the reaction time and temperature. The studies revealed that electron transfer kinetics and electrocatalytic activity of CFx strongly depend on the degree of fluorination. The versatility of fluorinated graphene as a biosensor platform was demonstrated by cyclic voltammetry for different biomolecules essential in physiological processes, i.e. NADH, ascorbic acid and dopamine. Importantly, the highest electrochemical performance, even higher than pristine graphene, was obtained for fluorinated graphene with the lowest fluorine content (CF0.084) due to its high conductivity and enhanced adsorption properties combining π-π stacking interaction with graphene regions with hydrogen-bonding interaction with fluorine atoms.Graphene derivatives are promising materials for the electrochemical sensing of diverse biomolecules and development of new biosensors owing to their improved electron transfer kinetics compared to pristine graphene. Here, we report complex electrochemical behavior and electrocatalytic performance of variously fluorinated graphene derivatives prepared by reaction of graphene with a nitrogen-fluorine mixture at 2 bars pressure. The fluorine content was simply controlled by varying the reaction time and temperature. The studies revealed that electron transfer kinetics and electrocatalytic activity of CFx strongly depend on the degree of fluorination. The versatility of fluorinated graphene as a biosensor platform was demonstrated by cyclic voltammetry for different biomolecules

  13. Fluorine Functionalized BNNT as a Spin Filter

    NASA Astrophysics Data System (ADS)

    Dhungana, Kamal; Pati, Ranjit

    2015-03-01

    Spin filtering is a phenomenon that allows one to generate spin-polarized carriers in a circuit comprised of a magnetic channel sandwiched between two non-magnetic electrodes. In recent years, the quest for a novel low-dimensional metal-free magnetic channel that would exhibit both magnetism at a higher temperature and excellent spin filtering property has been intensively pursued. Herein, using a first-principles approach, we study the magnetic property of fluorine functionalized boron nitride nanotube (F-BNNT). A long range ferromagnetic spin ordering is found to occur in the F-BNNT at temperature much above the room temperature. Our spin polarized transport study shows that the fluorine functionalization in BNNT not only enhances its conductance by more than two orders, which is in excellent agreement with the experimental report, but also makes it a perfect spin filter. This work is supported by the NSF through Grant No. 1249504.

  14. Spectrophotometric determination of fluorine in silicate rocks

    USGS Publications Warehouse

    Peck, L.C.; Smith, V.C.

    1964-01-01

    The rock powder is sintered with a sodium carbonate flux containing zinc oxide and magnesium carbonate, the sinter-cake leached with water and the resulting solution filtered. Fluorine is separated from the acidified filtrate by steam distillation and determined spectrophotometrically by means of a zirconium-SPADNS reagent. If a multiple-unit distillation apparatus is used, 12 determinations can be completed per man-day. ?? 1964.

  15. Tuneable Rheological Properties of Fluorinated Pickering Emulsions

    NASA Astrophysics Data System (ADS)

    Chacon Orellana, Laura Andreina; Riechers, Birte; Caen, Ouriel; Baret, Jean-Christophe

    Pickering emulsions are an appealing approach to stabilize liquid-liquid dispersions without surfactants. Recently, amphiphilic silica nanoparticles have been proposed as an alternative to surfactants for droplet microfluidics applications, where aqueous drops are stabilized in fluorinated oils. This system, proved to be effective in preventing the leakage of resorufin, a model dye that was known to leak in surfactant-stabilized drops. The overall capabilities of droplet-based microfluidics technology is highly dependent on the dynamic properties of droplets, interfaces and emulsions. Therefore, fluorinated pickering emulsions dynamic properties need to be characterized, understood and controlled to be used as a substitute of already broadly studied emulsions for droplet microfluidics applications. In this study, fluorinated pickering emulsions have been found to behave as a Herschel Bulkley fluid, representing a challenge for common microfluidic operations as re-injection and sorting of droplets. We found that this behavior is controlled by the interaction between the interfacial properties of the particle-laden interface and the bulk properties of the two phases

  16. Fluorine Abundances in the Milky Way Bulge

    NASA Astrophysics Data System (ADS)

    Cunha, Katia; Smith, Verne V.; Gibson, Brad K.

    2008-05-01

    Fluorine (19F) abundances are derived in a sample of six bulge red giants in Baade's window. These giants span a factor of 10 in metallicity, and this is the first study to define the behavior of 19F with metallicity in the bulge. The bulge results show an increase in F/O with increasing oxygen. This trend overlaps what is found in the disk at comparable metallicities, with the most oxygen-rich bulge target extending the disk trend. The increase in F/O in the disk arises from 19F synthesis in both asymptotic giant branch (AGB) stars and metal-rich Wolf-Rayet (WR) stars through stellar winds. The lack of an s-process enhancement in the most fluorine-rich bulge giant in this study suggests that WR stars represented a larger contribution than did AGB stars to 19F production in the bulge, when compared to the disk. If this result for fluorine is combined with the previously published overall decline in the O/Mg abundance ratios in metal-rich bulge stars, it suggests that WR winds played a role in shaping chemical evolution in the bulge. One star in this study exhibits a very low value of F/O while having a large O abundance; this chemical mixture can be understood if this star formed from gas that was enriched by metal-poor core-collapse supernovae, and it may indicate that chemical evolution in the bulge was inhomogeneous.

  17. Lithium Binding in Fluorinated Phosphazene Trimers

    SciTech Connect

    Michael T. Benson; Mason K. Harrup; Kevin L. Gering

    2013-02-01

    Density functional theory is used to model a series of cyclic phosphazenes, with and without coordinated Li+. Two pendant groups are used, ethoxy and 2,2,2-trifluoroethoxy, in varying combinations to generate phosphazenes with 0, 1, 2, 3, or 6 trifluoro groups. In all cases, Li+ sits in a pocket on the ring, always bonding to a ring nitrogen, and can be three- or four-coordinate, depending on the local environment. Three-coordinate occurs when no fluorines are close enough to interact, with the lithium bonding to a ring nitrogen and the two adjacent oxygens. When Li+ is four-coordinate, the bonding varies between the ring nitrogen, two adjacent oxygens, and one fluorine, or the ring nitrogen, one adjacent oxygen, and two fluorines. All of the possible symmetry unique structures have been calculated. The binding strength of Li+ steadily decreases, from 74.93 kcal/mol with no trifluoro groups, to 58.01 kcal/mol when 6 trifluoro groups are present. The decrease is attributed to the electron withdrawing effect of the trifluoro groups, and also to distortions in the geometry to accommodate Li-F interactions.

  18. Secondary binding sites for heavily modified triplex forming oligonucleotides

    PubMed Central

    Cardew, Antonia S.; Brown, Tom; Fox, Keith R.

    2012-01-01

    In order to enhance DNA triple helix stability synthetic oligonucleotides have been developed that bear amino groups on the sugar or base. One of the most effective of these is bis-amino-U (B), which possesses 5-propargylamino and 2′-aminoethoxy modifications. Inclusion of this modified nucleotide not only greatly enhances triplex stability, but also increases the affinity for related sequences. We have used a restriction enzyme protection, selection and amplification assay (REPSA) to isolate sequences that are bound by the heavily modified 9-mer triplex-forming oligonucleotide B6CBT. The isolated sequences contain An tracts (n = 6), suggesting that the 5′-end of this TFO was responsible for successful triplex formation. DNase I footprinting with these sequences confirmed triple helix formation at these secondary targets and demonstrated no interaction with similar oligonucleotides containing T or 5-propargylamino-dU. PMID:22180535

  19. Microbial removal of toxic metals from a heavily polluted soil

    NASA Astrophysics Data System (ADS)

    Nicolova, Marina; Spasova, Irena; Georgiev, Plamen; Groudev, Stoyan

    2015-04-01

    Samples of a leached cinnamonic forest soil heavily polluted with uranium and some toxic heavy metals (mainly copper, zinc and cadmium) were subjected to cleaning by means of bioleaching with acidophilic chemolithotrophic bacteria. The treatment was carried out in a green house in which several plots containing 150 kg of soil each were constructed. The effect of some essential environmental factors such as pH, humidity, temperature and contents of nutrients on the cleaning process was studied. It was found that under optimal conditions the content of pollutants were decreased below the relevant permissible levels within a period of 170 days. The soil cleaned in this way was characterized by a much higher production of biomass of different plants (alfalfa, clover, red fescue, vetch) than the untreated polluted soil.

  20. Tidal changes in a heavily modified coastal wetland

    NASA Astrophysics Data System (ADS)

    Ferrarin, Christian; Tomasin, Alberto; Bajo, Marco; Petrizzo, Antonio; Umgiesser, Georg

    2015-06-01

    Changes in tidal regime in the heavily modified Venice Lagoon, Italy, are investigated using long-term observations and numerical modelling. The amplitudes of the major tidal constituents exhibit a significant increase over the last century. Analysis of tide gauge data in the adjacent Adriatic Sea reveals that these changes could be only partially attributed to the rise of the mean sea level. Numerical experiments confirm that natural and anthropogenic morphological changes are responsible for the alteration of tidal regime inside the lagoon. Temporal and spatial changes in tidal asymmetry highlight the complex impacts of human interventions on tidal changes and long-term morphodynamics. Our results suggest that over time the lagoon became more and more an ebb-dominant system. Moreover, in Venice the tidal modulations are significantly impacting the frequency with which high water level thresholds are exceeded. Occurrence of flooding events is therefore influenced by sea level rise and secondarily by the increase in amplitude of principal tidal waves.

  1. Fluorine in coal and coal by-products

    SciTech Connect

    Robertson, J.D.; Wong, A.S.; Hower, J.C.

    1994-12-31

    Fluorine occurs in awe amounts in most coals. It is typically associated with minerals of the apatite group, principally fluorapatite and clays, and with fluorite, tourmaline, topaz, amphiboles and micas. The average fluorine content of US coal is, according to the tabulation of Swanson, 74 {mu}g/g. In the United States, the lowest average fluorine concentration of 30 {mu}g/g is found in coals from Eastern Kentucky and the highest average value of 160 {mu}g/g is found in coals from Wyoming and New Mexico. The concentration range of fluorine in European coals is similar to that found in the US while the average fluorine content of Australian coals ranges from 15 to 500 {mu}g/g. We have determined the fluorine content in coal and fly ash standards by proton-induced gamma ray emission analysis (PIGE).

  2. A Nuclear Reaction Analysis study of fluorine uptake in flint

    SciTech Connect

    Jin, Jian-Yue; Weathers, D. L.; Picton, F.; Hughes, B. F.; Duggan, J. L.; McDaniel, F. D.; Matteson, S.

    1999-06-10

    Nuclear Reaction Analysis (NRA) using the {sup 19}F(p,{alpha}{gamma}){sup 16}O resonance reaction is a powerful method of fluorine depth profiling. We have used this method to study the fluorine uptake phenomenon in mineral flint, which could potentially develop into a method of dating archeological flint artifacts. Flint samples cut with a rock saw were immersed in aqueous fluoride solutions for different times for the uptake study. The results suggest that fluorine uptake is not a simple phenomenon, but rather a combination of several simultaneous processes. Fluorine surface adsorption appears to play an important role in developing the fluorine profiles. The surface adsorption was affected by several parameters such as pH value and fluorine concentration in the solution, among others. The problem of surface charging for the insulator materials during ion bombardment is also reported.

  3. Efficient Fluorinating Agent through Topochemical Fluorination of Co-Fe Layered Double Hydroxides

    SciTech Connect

    Louvain, Nicolas; Peyroux, Jérémy; Dubois, Marc; Simond, Wikenson; Leroux, Fabrice

    2014-02-13

    Mixed-metal inorganic fluoride, Co0.60Fe0.40F3, solid solutions are obtained through topochemical reactions of Co2FeCl(OH)6·2H2O LDH with molecular fluorine, F2, at temperatures as low as 100 °C. This solid solution possesses interesting F-releasing ability, and its efficiency as a solid-state fluorinating agent is demonstrated on a commercial polyethylene film. 19F solid state NMR and contact angle measurements underline the efficient fluorination of this polymer.

  4. [Content and distribution of fluorine in Chinese coals].

    PubMed

    Wu, Dai-she; Zheng, Bao-shan; Tang, Xiu-yi; Wang, Yan; Liu, Xiao-jing; Hu, Jun; Finkelman, R B

    2005-01-01

    Nationwide sampling program is designed according to the resources distribution and coal-forming periods as well as coal rank and yield of coal in China, and 305 coal samples were collected from 26 provinces, municipalities and autonomous regions. Fluorine in coal is determined by pyrohydrolysis / fluoride-ion selective electrode method. Fluorine in coals is mainly of an inorganic nature. Coal rank has no effect on fluorine content. The influence of a factor, such as geological age, on fluorine contents might be concealed by other factors, more research should be done to discern it. The distribution of fluorine in each province, municipality and autonomous region's coals is studied, and the fluorine source in coal-burning endemic fluorosis areas should be estimated over again. The contents of fluorine in Chinese coals show logarithm normal distribution, and 90% of values ranged from 47mg/kg to 347mg/kg, the average fluorine content in Chinese coals was designated as the geometric mean, 136mg/kg. Fluorine in Chinese coals is within the world coal's range. PMID:15859399

  5. Comparison of the tribological properties of fluorinated cokes and graphites

    NASA Technical Reports Server (NTRS)

    Fusaro, Robert L.

    1988-01-01

    The friction, wear, endurance life, and surface morphology of rubbed (burnished) fluorinated graphite and fluorinated coke materials were studied. Two different coke powders, a graphitic carbon powder, and a graphite powder were fluorinated and then tribologically investigated. In addition, one of the coke powders was reduced in size before fluorinating to evaluate the effect of a finer particle size on the tribological properties. For comparison, graphite and coke powders which were not fluorinated were also tribologically evaluated. Elemental analysis by emission spectroscopy was performed on each sample to determine the impurity content and X-ray diffraction analysis was performed to determine the crystallinity. Coke was found to have very little lubricating ability, but fluorinated coke did possess good lubricating properties. However, the fluorinated graphite and fluorinated graphitic carbon (which gave equivalent results) gave superior results to those obtained with the fluorinated cokes. No tribological benefit was found for using small versus a larger particle size of coke, at least when evaluated as a rubbed film.

  6. Comparison of the tribological properties of fluorinated cokes and graphites

    NASA Technical Reports Server (NTRS)

    Fusaro, Robert L.

    1987-01-01

    The friction, wear, endurance life, and surface morphology of rubbed (burnished) fluorinated graphite and fluorinated coke materials were studied. Two different coke powders, a graphitic carbon powder, and a graphite powder were fluorinated and then tribologically investigated. In addition, one of the coke powders was reduced in size before fluorinating to evaluate the effect of a finer particle size on the tribological properties. For comparison, graphite and coke powders which were not fluorinated were also tribologically evaluated. Elemental analysis by emission spectroscopy was performed on each sample to determine the impurity content and X-ray diffraction analysis was performed to determine the crystallinity. Coke was found to have very little lubricating ability, but fluorinated coke did possess good lubricating properties. However, the fluorinated graphite and fluorinated graphitic carbon (which gave equivalent results) gave superior results to those obtained with the fluorinated cokes. No tribological benefit was found for using small versus a larger particle size of coke, at least when evaluated as a rubbed film.

  7. Comparison of topotactic fluorination methods for complex oxide films

    SciTech Connect

    Moon, E. J. Choquette, A. K.; Huon, A.; Kulesa, S. Z.; May, S. J.; Barbash, D.

    2015-06-01

    We have investigated the synthesis of SrFeO{sub 3−α}F{sub γ} (α and γ ≤ 1) perovskite films using topotactic fluorination reactions utilizing poly(vinylidene fluoride) as a fluorine source. Two different fluorination methods, a spin-coating and a vapor transport approach, were performed on as-grown SrFeO{sub 2.5} films. We highlight differences in the structural, compositional, and optical properties of the oxyfluoride films obtained via the two methods, providing insight into how fluorination reactions can be used to modify electronic and optical behavior in complex oxide heterostructures.

  8. [Fluorine as a factor in premature aging].

    PubMed

    Machoy-Mokrzyńska, Anna

    2004-01-01

    The use of fluorine compounds in various areas of medicine, particularly in dentistry, as well as in agriculture and industry became very popular in the second half of the 20th century. Fluorine owed this widespread acceptance to observations that its compounds stimulate ossification processes and reduce the prevalence of caries. Unfortunately, growing expectations overshadowed the truth regarding interactions of fluoride on the molecular level. The fact was often ignored that fluoride is toxic, even though laboratory data stood for a careful approach to the benefits of usage. Excessive exposure to fluoride may lead to acute poisoning, hyperemia, cerebral edema, and degeneration of the liver and kidneys. Acute intoxication through the airways produces coughing, choking, and chills, followed by fever and pulmonary edema. Concentrated solutions of fluorine compounds produce difficult to heal necrotic lesions. In spite of these dramatic symptoms, acute intoxications are relatively rare; the more common finding is chronic intoxication attributable to the universal presence of fluorine compounds in the environment. The first noticeable signs of excessive exposure to fluoride in contaminated water, air, and food products include discolorations of the enamel. Dental fluorosis during tooth growth and loss of dentition in adulthood are two consequences of chronic intoxication with fluorine compounds. Abnormalities in mineralization processes affect by and large the osteoarticular system and are associated with changes in the density and structure of the bone presenting as irregular mineralization of the osteoid. Fluorine compounds also act on the organic part of supporting tissues, including collagen and other proteins, and on cells of the connective tissue. These interactions reduce the content of collagen proteins, modify the structure and regularity of collagen fibers, and induce mineralization of collagen. Interactions with cells produce transient activation of

  9. Phenomena Simulation for Heavy Doping and Surface Recombination Velocity

    NASA Technical Reports Server (NTRS)

    Lindholm, F. A.

    1985-01-01

    The theoretical models now available that characterize heavily doped (highly conducting) regions in silicon are survyed. Analytical and numerical approaches that determine the influence of such regions on the conversion efficiency of solar cells are examined. Although dilutely doped silicon is well characterized except for some disagreement about optical absorption coefficients, what exists now for heavily doped silicon and its interplay with adjoining regions is an incomplete theory in which not all contributers to transport, recombination, generation, and trapping are defined. Further, the parameters relating to these mechanisms and their values as determined by experiment are subject to various interpretations. The characterization of heavily doped silicon is treated not as a theory but rather as an imperfectly articulated and incompletely formalized body of experience. This view is intended to help point the way toward the attainment of a more complete of heavily doped silicon and thereby toward more informed designs of solar cells. Because computer programs constitute tools both for design and for estimating performance limits, the review includes some remarks pertinent to existing and developing programs.

  10. Effect of nitrogen and fluorine on mechanical properties and bioactivity in two series of bioactive glasses.

    PubMed

    Bachar, Ahmed; Mercier, Cyrille; Tricoteaux, Arnaud; Hampshire, Stuart; Leriche, Anne; Follet, Claudine

    2013-07-01

    Bioactive glasses are able to bond to bone through formation of carbonated hydroxyapatite in body fluids, and fluoride-releasing bioactive glasses are of interest for both orthopaedic and, in particular, dental applications for caries inhibition. However, because of their poor strength their use is restricted to non-load-bearing applications. In order to increase their mechanical properties, doping with nitrogen has been performed on two series of bioactive glasses: series (I) was a "bioglass" composition (without P2O5) within the quaternary system SiO2-Na2O-CaO-Si3N4 and series (II) was a simple substitution of CaF2 for CaO in series (I) glasses keeping the Na:Ca ratio constant. The objective of this work was to evaluate the effect of the variation in nitrogen and fluorine content on the properties of these glasses. The density, glass transition temperature, hardness and elastic modulus all increased linearly with nitrogen content which indicates that the incorporation of nitrogen stiffens the glass network because N is mainly in 3-fold coordination with Si atoms. Fluorine addition significantly decreases the thermal property values but the mechanical properties of these glasses remain unchanged with fluorine. The combination of both nitrogen and fluorine in oxyfluoronitride glasses gives better mechanical properties at much lower melting temperatures since fluorine reduces the melting point, allows higher solubility of nitrogen and does not affect the higher mechanical properties arising from incorporation of nitrogen. The characterization of these N and F substituted bioactive glasses using (29)Si MAS NMR has shown that the increase in rigidity of the glass network can be explained by the formation of SiO3N, SiO2N2 tetrahedra and Q(4) units with extra bridging anions at the expense of Q(3) units. Bioactivity of the glasses was investigated in vitro by examining apatite formation on the surface of glasses treated in acellular simulated body fluid (SBF) with ion

  11. Tandem photovoltaic cells formed in single fullerene films by impurity doping

    NASA Astrophysics Data System (ADS)

    Ishiyama, Norihiro; Kubo, Masayuki; Kaji, Toshihiko; Hiramoto, Masahiro

    2012-12-01

    Tandem photovoltaic cells were formed in single fullerene films by doping with molybdenum oxide and cesium carbonate. A heavily doped n+p+-homojunction acted as an ohmic interlayer between the two pn-homojunction cells. The observed photovoltaic properties of the tandem cell were shown to be consistent with the energy band diagram mapped using a Kelvin probe.

  12. Superconducting properties in heavily overdoped Ba(Fe0.86Co0.14)2As2 single crystals

    NASA Astrophysics Data System (ADS)

    Kim, Jeehoon; Haberkorn, N.; Gofryk, K.; Graf, M. J.; Ronning, F.; Sefat, A. S.; Movshovich, R.; Civale, L.

    2015-01-01

    We report the intrinsic superconducting parameters in a heavily overdoped Ba(Fe1-xCox)2As2 (x=0.14) single crystal and their influence in the resulting vortex dynamics. We find a bulk superconducting critical temperature of 9.8 K, magnetic penetration depth λab (0)=660±50 nm, coherence length ξab (0)=6.4±0.2 nm, and the upper critical field anisotropy γT→Tc≈3.7. The vortex phase diagram, in comparison with the optimally doped compound, presents a narrow collective creep regime. The intrinsic pinning energy plays an important role in the resulting vortex dynamics as compared with similar pinning landscape and comparable intrinsic thermal fluctuations.

  13. Airplane dopes and doping

    NASA Technical Reports Server (NTRS)

    Smith, W H

    1919-01-01

    Cellulose acetate and cellulose nitrate are the important constituents of airplane dopes in use at the present time, but planes were treated with other materials in the experimental stages of flying. The above compounds belong to the class of colloids and are of value because they produce a shrinking action on the fabric when drying out of solution, rendering it drum tight. Other colloids possessing the same property have been proposed and tried. In the first stages of the development of dope, however, shrinkage was not considered. The fabric was treated merely to render it waterproof. The first airplanes constructed were covered with cotton fabric stretched as tightly as possible over the winds, fuselage, etc., and flying was possible only in fine weather. The necessity of an airplane which would fly under all weather conditions at once became apparent. Then followed experiments with rubberized fabrics, fabrics treated with glue rendered insoluble by formaldehyde or bichromate, fabrics treated with drying and nondrying oils, shellac, casein, etc. It was found that fabrics treated as above lost their tension in damp weather, and the oil from the motor penetrated the proofing material and weakened the fabric. For the most part the film of material lacked durability. Cellulose nitrate lacquers, however were found to be more satisfactory under varying weather conditions, added less weight to the planes, and were easily applied. On the other hand, they were highly inflammable, and oil from the motor penetrated the film of cellulose nitrate, causing the tension of the fabric to be relaxed.

  14. Hydrogen structures in heavily hydrogenated crystalline and amorphous silicon

    SciTech Connect

    Jackson, W.G.; Franz, A.; Chabal, Y.; Weldon, M.K.; Jin, H.C.; Abelson, J.R.

    1998-12-31

    The hydrogen binding energy distribution and IR spectra of hydrogen platelets in c-Si have been measured and compared to H in other forms of silicon including hydrogenated polycrystalline and amorphous Si. The binding distribution for platelet containing samples, determined using H evolution, exhibits two peaks: a bulk peak at 1.8--1.9 eV below the transport barrier, and a second possibly surface related peak 1.8--1.9 eV below the surface evolution barrier. The bulk peak grows at 250 C and is consistent with calculated energies for platelet structures. The same two evolution peaks are found in hydrogenated polycrystalline Si and amorphous silicon. The IR spectra for heavily hydrogenated c-Si are dominated by the stretching modes at 2076 and 2128 cm{sup {minus}1}. Most surprisingly there appears to be a strong mode at 856 cm{sup {minus}1} which is associated with a deformation mode of SiH{sub 3}. Even more surprising, this SiH{sub 3} 856 cm{sup {minus}1} mode remains until 550 C indicating that the SiH{sub 3} containing structures are rather stable.

  15. Source and sink of nitrite in heavily populated European River

    NASA Astrophysics Data System (ADS)

    Raimonet, M.; Viollier, E.; Culoma, L.; Laverman, A.

    2012-12-01

    The occurrence of nitrite (NO2-) accumulation is a major environmental issue, as NO2- is highly toxic to living organisms, even at low concentrations. Even if NO2- is generally quickly oxidized in the environment, NO2- accumulation has been reported in various terrestrial and aquatic environments. The Seine River - that receive water effluents from one of the most heavily populated system in Europe - is characterized by NO2- accumulation downstream of Paris city. The main hypotheses to explain the persistence of NO2- are high NO2- concentrations in outlets of the biggest European waste water treatment plant and the low growth rate of nitrifying bacteria - and especially, nitrite oxidizing bacteria - compared to river water residence time. However, the role of benthic processes and sediment resuspension on NO2- dynamics has not been investigated in the river, where fluvial transport generates episodic and frequent resuspension. In this study, we quantified reaction rates of processes involving NO2- production and/or consumption in surface water and sediments, as well as benthic exchanges at the sediment-water interface, under oxic and anoxic conditions. This work allowed estimating the contribution of the Seine River to NO2- dynamics and the response of riverine bacteria to high NO2- loads.

  16. Sorafenib in advanced, heavily pretreated patients with soft tissue sarcomas.

    PubMed

    Brämswig, Kira; Ploner, Ferdinand; Martel, Alexandra; Bauernhofer, Thomas; Hilbe, Wolfgang; Kühr, Thomas; Leitgeb, Clemens; Mlineritsch, Brigitte; Petzer, Andreas; Seebacher, Veronika; Stöger, Herbert; Girschikofsky, Michael; Hochreiner, Gerhard; Ressler, Sigrun; Romeder, Franz; Wöll, Ewald; Brodowicz, Thomas

    2014-08-01

    Therapeutic options for patients with advanced pretreated soft tissue sarcomas are limited. However, in this setting, sorafenib has shown promising results. We reviewed the data of 33 patients with soft tissue sarcoma treated with sorafenib within a named patient program in Austria. Twelve physicians from eight different hospitals provided records for the analysis of data. Among the 33 patients, the predominant histological subtype of sarcoma was leiomyosarcoma (n=18, 55%). Other subtypes were represented by only one or two cases. Fifteen patients presented with metastases at the time of diagnosis. Another 17 patients developed metastases later in the course of the disease (data on one patient are missing). Most of the 33 patients had undergone resection of the primary (n=29, 88%) and half of the patients had received radiotherapy (n=17, 52%). Chemotherapy for metastatic disease had been administered to 30 patients (91%). The majority had received two or more regimens of chemotherapy (n=25, 76%) before sorafenib treatment. The use of sorafenib resulted in a median time to treatment failure of 92 days in patients with leiomyosarcoma and 45 days in patients with other histological subtypes. One-third of the patients derived benefits from treatment: four patients were documented with partial response and six with stabilized disease. In terms of treatment-related toxicity, skin problems of various degrees and gastrointestinal disturbances were frequently reported. In this retrospective analysis of heavily pretreated patients with advanced soft tissue sarcomas, sorafenib was associated with some antitumor activity and an acceptable toxicity profile. PMID:24667659

  17. Uptake of fluorine-18-fluorodeoxyglucose in sarcoidosis

    SciTech Connect

    Lewis, P.J.; Salama, A.

    1994-10-01

    Whole-body PET scanning was performed using {sup 18}F-fluorodeoxyglucose (FDG) in two patients with hilar lymphadenopathy in whom the clinical differential diagnosis was between sarcoidosis and lymphoma. Both patients were later proven to have sarcoidosis. Uptake of {sup 18}FDG was seen in both intra- and extrathoracic lesions as well as in associated erythema nodosum. One patient underwent a repeat scan after steroid therapy where a marked decrease in hilar uptake was seen. Fluorine-18-fluorodeoxyglucose uptake is observed in lymph nodes with sarcoid involvement. Further investigation is necessary to assess if quantitative differences exist between sarcoid and malignant lymphadenopathy. 30 refs., 3 figs.

  18. Fluorine-Based DRIE of Fused Silica

    NASA Technical Reports Server (NTRS)

    Yee, Karl; Shcheglov, Kirill; Li, Jian; Choi, Daniel

    2007-01-01

    A process of deep reactive-ion etching (DRIE) using a fluorine-based gas mixture enhanced by induction-coupled plasma (ICP) has been demonstrated to be effective in forming high-aspect-ratio three-dimensional patterns in fused silica. The patterns are defined in part by an etch mask in the form of a thick, high-quality aluminum film. The process was developed to satisfy a need to fabricate high-aspect-ratio fused-silica resonators for vibratory microgyroscopes, and could be used to satisfy similar requirements for fabricating other fused-silica components.

  19. Q-switching of a thulium-doped fibre laser using a holmium-doped fibre saturable absorber

    SciTech Connect

    Sadovnikova, Ya E; Kamynin, V A; Kurkov, A S; Medvedkov, O I; Marakulin, A V; Minashina, L A

    2014-01-31

    We have proposed and demonstrated a new passively Q-switched thulium-doped fibre laser configuration. A distinctive feature of this configuration is the use of a heavily holmium-doped fibre for Q-switching. Lasing was obtained at 1.96 μm, with a pulse energy of 3 μJ and pulse duration of 600 ns. The highest pulse repetition rate was 80 kHz. (control of laser radiation parameters)

  20. Substrate Material for Holographic Emulsions Utilizing Fluorinated Polyimide Film

    NASA Technical Reports Server (NTRS)

    Gierow, Paul A. (Inventor); Clayton, William R. (Inventor); St.Clair, Anne K. (Inventor)

    1999-01-01

    A new holographic substrate utilizing flexible. optically transparent fluorinated polyimides. Said substrates have 0 extremely low birefringence which results in a high signal to noise ratio in subsequent holograms. Specific examples of said fluorinated polyimides include 6FDA+APB and 6FDA+4BDAF.

  1. 21 CFR 170.45 - Fluorine-containing compounds.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... authorized by regulations (40 CFR part 180) under section 408 of the Act. ... 21 Food and Drugs 3 2011-04-01 2011-04-01 false Fluorine-containing compounds. 170.45 Section 170... § 170.45 Fluorine-containing compounds. The Commissioner of Food and Drugs has concluded that it is...

  2. 21 CFR 170.45 - Fluorine-containing compounds.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... authorized by regulations (40 CFR part 180) under section 408 of the Act. ... 21 Food and Drugs 3 2013-04-01 2013-04-01 false Fluorine-containing compounds. 170.45 Section 170... § 170.45 Fluorine-containing compounds. The Commissioner of Food and Drugs has concluded that it is...

  3. 21 CFR 170.45 - Fluorine-containing compounds.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... established in § 165.110(d) of this chapter, and (c) to that authorized by regulations (40 CFR part 180) under... 21 Food and Drugs 3 2014-04-01 2014-04-01 false Fluorine-containing compounds. 170.45 Section 170...) FOOD ADDITIVES Specific Administrative Rulings and Decisions § 170.45 Fluorine-containing...

  4. 21 CFR 170.45 - Fluorine-containing compounds.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... authorized by regulations (40 CFR part 180) under section 408 of the Act. ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Fluorine-containing compounds. 170.45 Section 170... § 170.45 Fluorine-containing compounds. The Commissioner of Food and Drugs has concluded that it is...

  5. 21 CFR 170.45 - Fluorine-containing compounds.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... authorized by regulations (40 CFR part 180) under section 408 of the Act. ... 21 Food and Drugs 3 2012-04-01 2012-04-01 false Fluorine-containing compounds. 170.45 Section 170... § 170.45 Fluorine-containing compounds. The Commissioner of Food and Drugs has concluded that it is...

  6. Structure and electronic properties of nanodiamond and its fluorination effect

    NASA Astrophysics Data System (ADS)

    Takai, Kazuyuki; Kogane, Kenta; Touhara, Hidekazu; Hattori, Yoshiyuki

    2015-03-01

    Fluorination of nano-sized diamond (ND) is expected not only to stabilize the surface structure, but also to introduce functional groups on the surface, the conduction carriers, and so on. In this study, we evaluate the structure and magnetic properties of ND and fluorinated ND (FND) in order to consider the change in the electronic state and the surface structure by fluorination. Fluorination of ND was carried out by the direct reaction between gaseous fluorine (1 atm) and commercially available detonation diamond at 623 - 873 K. X-ray Diffraction study reveals the structural stability of core part of ND during fluorination. X-ray photoemission spectroscopy exhibits F1s peak at the lower binding energy region than that for physisorbed molecular fluorine, indicating the formation of the chemical bonding between C and F in the sample. The Electron Paramagnetic Resonance results suggest that fluorination induces not only changes in the surface structure but also relaxation of defects in the core part.

  7. 40 CFR 721.484 - Fluorinated acrylic copolymer (generic name).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Fluorinated acrylic copolymer (generic name). 721.484 Section 721.484 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED... Specific Chemical Substances § 721.484 Fluorinated acrylic copolymer (generic name). (a) Chemical...

  8. Fluorine-Rich Planetary Environments as Possible Habitats for Life

    PubMed Central

    Budisa, Nediljko; Kubyshkin, Vladimir; Schulze-Makuch, Dirk

    2014-01-01

    In polar aprotic organic solvents, fluorine might be an element of choice for life that uses selected fluorinated building blocks as monomers of choice for self-assembling of its catalytic polymers. Organofluorine compounds are extremely rare in the chemistry of life as we know it. Biomolecules, when fluorinated such as peptides or proteins, exhibit a “fluorous effect”, i.e., they are fluorophilic (neither hydrophilic nor lipophilic). Such polymers, capable of creating self-sorting assemblies, resist denaturation by organic solvents by exclusion of fluorocarbon side chains from the organic phase. Fluorous cores consist of a compact interior, which is shielded from the surrounding solvent. Thus, we can anticipate that fluorine-containing “teflon”-like or “non-sticking” building blocks might be monomers of choice for the synthesis of organized polymeric structures in fluorine-rich planetary environments. Although no fluorine-rich planetary environment is known, theoretical considerations might help us to define chemistries that might support life in such environments. For example, one scenario is that all molecular oxygen may be used up by oxidation reactions on a planetary surface and fluorine gas could be released from F-rich magma later in the history of a planetary body to result in a fluorine-rich planetary environment. PMID:25370378

  9. Fluorine-rich planetary environments as possible habitats for life.

    PubMed

    Budisa, Nediljko; Kubyshkin, Vladimir; Schulze-Makuch, Dirk

    2014-01-01

    In polar aprotic organic solvents, fluorine might be an element of choice for life that uses selected fluorinated building blocks as monomers of choice for self-assembling of its catalytic polymers. Organofluorine compounds are extremely rare in the chemistry of life as we know it. Biomolecules, when fluorinated such as peptides or proteins, exhibit a "fluorous effect", i.e., they are fluorophilic (neither hydrophilic nor lipophilic). Such polymers, capable of creating self-sorting assemblies, resist denaturation by organic solvents by exclusion of fluorocarbon side chains from the organic phase. Fluorous cores consist of a compact interior, which is shielded from the surrounding solvent. Thus, we can anticipate that fluorine-containing "teflon"-like or "non-sticking" building blocks might be monomers of choice for the synthesis of organized polymeric structures in fluorine-rich planetary environments. Although no fluorine-rich planetary environment is known, theoretical considerations might help us to define chemistries that might support life in such environments. For example, one scenario is that all molecular oxygen may be used up by oxidation reactions on a planetary surface and fluorine gas could be released from F-rich magma later in the history of a planetary body to result in a fluorine-rich planetary environment. PMID:25370378

  10. 40 CFR 721.10524 - Fluorinated alkylsulfonamidol urethane polymer (generic).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... polymer (generic). 721.10524 Section 721.10524 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10524 Fluorinated alkylsulfonamidol urethane polymer (generic). (a... generically as fluorinated alkylsulfonamidol urethane polymer (PMN P-11-384) is subject to reporting...

  11. 40 CFR 721.10524 - Fluorinated alkylsulfonamidol urethane polymer (generic).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... polymer (generic). 721.10524 Section 721.10524 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10524 Fluorinated alkylsulfonamidol urethane polymer (generic). (a... generically as fluorinated alkylsulfonamidol urethane polymer (PMN P-11-384) is subject to reporting...

  12. Fluorination of boronic acids mediated by silver(I) triflate.

    PubMed

    Furuya, Takeru; Ritter, Tobias

    2009-07-01

    A regiospecific Ag-mediated fluorination reaction of aryl- and alkenylboronic acids and esters is reported. The fluorination reaction uses commercially available reagents, does not require the addition of exogenous ligands, and can be performed on a multigram scale. This report discloses the first practical reaction sequence from arylboronic acid to aryl fluorides. PMID:19507870

  13. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... polymer (generic). 721.10146 Section 721.10146 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under...

  14. Supernova neutrinos, neutral currents and the origin of fluorine

    NASA Technical Reports Server (NTRS)

    Woosley, S. E.; Haxton, W. C.

    1988-01-01

    An argument is made for the existence of a significant role for neutrinos in the nuclear chemistry of an exploding supernova. Emphasis is given to the neutrino-induced nucleosynthesis of fluorine. It is shown that fluorine's solar abundance constrains the temperature of muon and tauon neutrinos to values near what is expected from the standard model.

  15. Fluoroalkyl containing salts combined with fluorinated solvents for electrolytes

    SciTech Connect

    Tikhonov, Konstantin; Yip, Ka Ki; Lin, Tzu-Yuan; Erickson, Michael Jason

    2015-04-21

    Provided are electrochemical cells and electrolytes used to build such cells. An electrolyte may include a fluoroalkyl-substituted LiPF.sub.6 salt or a fluoroalkyl-substituted LiBF.sub.4 salt. In some embodiments, at least one fluorinated alkyl of the salt has a chain length of from 1 to 8 or, more specifically, between about 2 and 8. These fluorinated alkyl groups, in particular, relatively large fluorinated alkyl groups improve solubility of these salts in fluorinated solvents that are less flammable than, for example, conventional carbonate solvents. At the same time, the size of fluoroalkyl-substituted salts should be limited to ensure adequate concentration of the salt in an electrolyte and low viscosity of the electrolyte. In some embodiments, the concentration of a fluoroalkyl-substituted salt is at least about 0.5M. Examples of fluorinated solvents include various fluorinated esters, fluorinated ethers, and fluorinated carbonates, such a 1-methoxyheptafluoropropane, methyl nonafluorobutyl ether, ethyl nonafluorobutyl ether, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-pentane, 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-trifluoromethyl-hexane, and 1,1,1,2,3,3-hexafluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)-pentane.

  16. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... polymer (generic). 721.10146 Section 721.10146 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under...

  17. [Sequential extraction experiments applied to study chemical mobility of fluorine in rocks].

    PubMed

    Xu, Li-Rong; Liang, Han-Dong; Luo, Kun-Li; Feng, Fu-Jian; Tan, Jian-An

    2006-11-01

    Sequential extraction experiments were used to study the chemical mobility of fluorine in rocks. The results show that there are quite big differences in chemical mobility of fluorine in rocks of different types. Fluorine in carbonate rock is very active, in which the proportion of leachable fluorine is generally more than 75%. Fluorine in black rocks of Lower Cambrian is closely related to their different metamorphosed grades, in which fluorine in black carbonaceous slate with higher metamorphosed grade mostly has lower leachability than black shale and black siliceous rock. Generally speaking, the leachable percentage of fluorine is high in phosphorite rocks and low in phyllite. The leachable fluorine in diabase is in direct proportion to its fluorine concentration. There are some differences in chemical mobility of fluorine in stone coal of different ages. Fluorine in stone coal of Silurian has higher leachability than stone coal of Cambrian. PMID:17326440

  18. Fluorine (19F) MRS and MRI in biomedicine

    PubMed Central

    Ruiz-Cabello, Jesús; Barnett, Brad P.; Bottomley, Paul A.; Bulte, Jeff W.M.

    2011-01-01

    Shortly after the introduction of 1H MRI, fluorinated molecules were tested as MR-detectable tracers or contrast agents. Many fluorinated compounds, which are nontoxic and chemically inert, are now being used in a broad range of biomedical applications, including anesthetics, chemotherapeutic agents, and molecules with high oxygen solubility for respiration and blood substitution. These compounds can be monitored by fluorine (19F) MRI and/or MRS, providing a noninvasive means to interrogate associated functions in biological systems. As a result of the lack of endogenous fluorine in living organisms, 19F MRI of ‘hotspots’ of targeted fluorinated contrast agents has recently opened up new research avenues in molecular and cellular imaging. This includes the specific targeting and imaging of cellular surface epitopes, as well as MRI cell tracking of endogenous macrophages, injected immune cells and stem cell transplants. PMID:20842758

  19. Method for producing fluorinated diamond-like carbon films

    DOEpatents

    Hakovirta, Marko J.; Nastasi, Michael A.; Lee, Deok-Hyung; He, Xiao-Ming

    2003-06-03

    Fluorinated, diamond-like carbon (F-DLC) films are produced by a pulsed, glow-discharge plasma immersion ion processing procedure. The pulsed, glow-discharge plasma was generated at a pressure of 1 Pa from an acetylene (C.sub.2 H.sub.2) and hexafluoroethane (C.sub.2 F.sub.6) gas mixture, and the fluorinated, diamond-like carbon films were deposited on silicon <100>substrates. The film hardness and wear resistance were found to be strongly dependent on the fluorine content incorporated into the coatings. The hardness of the F-DLC films was found to decrease considerably when the fluorine content in the coatings reached about 20%. The contact angle of water on the F-DLC coatings was found to increase with increasing film fluorine content and to saturate at a level characteristic of polytetrafluoroethylene.

  20. Pyrohydrolytic determination of fluorine in coal: a chemometric approach.

    PubMed

    Sredović, I; Rajaković, Lj

    2010-05-15

    Corrosion effects in thermal power plants and environmental impact cause an increase in demand for fluorine analysis in coal. Solid sample decomposition, organic and inorganic fluorine compounds, volatility of fluorine species are problems which deserve a special attention. The aim of this work was to optimize the pyrohydrolytic (Phy) determination of fluorine content in the lignite coal. The parameters of pyrohydrolysis were evaluated and optimized by two statistical methods: Plackett-Burman (PB) design and response surface methodology (RSM). The content of fluorine in the absorption solution was measured by fluoride ion-selective electrode. The limit of detection of the proposed method was 20 microg g(-1), with good recovery (95%) and relative standard deviation less than 5%. With such benefits as simplicity, precision, accuracy and economy, this method is highly suitable for routine analysis of coal. PMID:20060216

  1. Determination of small and large amounts of fluorine in rocks

    USGS Publications Warehouse

    Grimaldi, F.S.; Ingram, B.; Cuttitta, F.

    1955-01-01

    Gelatinous silica and aluminum ions retard the distillation of fluorine in the Willard and Winter distillation method. A generally applicable, simple method for the determination of fluorine in rocks containing aluminum or silicon or both as major constituents was desired. In the procedure developed, the sample is fused with a mixture of sodium carbonate and zinc oxide, leached with water, and filtered. The residue is granular and retains nearly all of the silica. The fluorine in the filtrate is distilled directly from a perchloric acid-phosphoric acid mixture. Phosphoric acid permits the quantitative distillation of fluorine in the presence of much aluminum at the usual distillation temperature and without the collection of large volumes of distillate. The fluorine is determined either by microtitration with thorium nitrate or colorimetrically with thoron. The procedure is rapid and has yielded excellent results on silicate rocks and on samples from the aluminum phosphate (leached) zone of the Florida phosphate deposits.

  2. [Caries and fluorine: role of water factor, problems and solutions].

    PubMed

    Rakhmanin, Iu A; Kir'ianova, L F; Mikhaĭlova, R I; Sevost'ianova, E M

    2001-01-01

    The epidemiological studies of the severity and spread of caries of deciduous and permanent teeth in Moscow schoolchildren (n = > 20,000) aged 7-17 years in relation to the content of fluoride in the drinking water, to the use of fluorine-containing tablets and varnishes have provided evidence for the high efficiency of drinking water fluorination for the primary prevention of caries as compared with other preventive alternatives. Based on sanitary studies, two main lines are now under way in solving the problem connected with low dietary fluoride intake: the introduction of routine water-purifying fluorine generators (based on a new technology of fluorination of limited water volumes for drinking and cooking) and the setting-up of plants manufacturing bottled drinking waters containing the optimum or higher fluorine levels for provision of different population groups, primarily children and pregnant women in particular. PMID:11517875

  3. Medicinal chemistry of fluorinated cyclic and acyclic nucleoside phosphonates.

    PubMed

    Baszczyňski, Ondřej; Janeba, Zlatko

    2013-11-01

    The fluorine atom plays an important role in medicinal chemistry because fluorine substitution has a strong impact on the physical, chemical, and biological properties of bioactive compounds. Such fluorine modifications have also been extensively studied among the pharmaceutically important class of nucleoside phosphonates, nucleotide analogues in which the phosphate group is replaced by the enzymatically and chemically stable phosphonate moiety. The fluorinated nucleoside phosphonates abound with antiviral, antiparasitic, and anticancer properties because they are able to act as inhibitors of important enzymes of nucleoside/nucleotide metabolism. In this paper, we review the biological properties of cyclic and acyclic nucleoside phosphonates modified by the attachment of one or more fluorine atoms to various parts of the molecule, namely to nucleobases, alkylphosphonate groups, cyclic or acyclic linkers, or to prodrug moieties. PMID:23893552

  4. Synergetic effects in novel hydrogenated F-doped TiO2 photocatalysts

    NASA Astrophysics Data System (ADS)

    Samsudin, Emy Marlina; Abd Hamid, Sharifah Bee; Juan, Joon Ching; Basirun, Wan Jefrey; Centi, Gabriele

    2016-05-01

    The synergistic effect between fluorine and hydrogen in hydrogenated F-doped TiO2 photocatalysts is evaluated for the photocatalytic degradation of atrazine. The interaction between fluorine and hydrogen species in hydrogenated F-doped TiO2 overcomes the limitations of individual F-doped TiO2 and hydrogenated TiO2 photocatalyst properties. Hydrogenated F-doped TiO2 is photo-active under UV, visible and infrared light illumination with efficient electrons and holes separations. The optimized concentration of surface vacancies and Ti3+ centers coupled with enhanced surface hydrophilicity facilitates the production of surface-bound and free hydroxyl radicals. The surface of the catalyst contains dbnd Tisbnd F, dbnd Tisbnd OH, dbnd Tisbnd Ovacancy and dbnd Tisbnd H bonds as evidenced by XPS, Raman, FTIR and HR-TEM analysis. This combination also triggers the formation of new Ti3+ occupied states under the conduction band of hydrogenated F-doped TiO2. Moreover, the change in the pore structure from cylindrical to slits and larger surface area facilitates surface charge interactions. The thermal stability is also enhanced and a single anatase phase is obtained. The size of the particles of hydrogenated F-doped TiO2 is also uniform with defined and homogeneous crystal structure. This synergetic effect between fluorine and hydrogen opens up new alternatives in improving the properties of TiO2 and its photocatalytic activity.

  5. Physics of Heavily Implanted Single Crystal Complex Oxides

    NASA Astrophysics Data System (ADS)

    Ofan, Avishai

    useful for several microfabrication techniques, in particular we describe the use of these defects for ion slicing of single crystal thin films from bulk crystals and ferroelectric domain patterning by low voltage pulses applied to a scanning force microscope tip. The origin of the rate of anomalously high spatially selective etching of a buried heavily implanted region in complex oxides is found to be closely related to the implantation-induced defects. He+-ion implantation in single-crystal LiNbO3 samples followed by low-temperature anneal and wet etched results in an etch-rate enhancement of 104. This high rate selective etch is crucial for the Crystal Ion Slicing process, a novel technique to fabricate single crystal thin films by slicing them off a bulk crystal. Experiments, using time-resolved optical microscopy and proximal-probe microscopy, show that this enhancement arises from the more rapid etch-solution transport in the thick prismatic planar defect network formed in the implanted region after annealing. Ferroelectric domain patterns are generated in He-implanted single-crystal bulk wafers of LiNbO3 by means of low-voltage pulses applied to a scanning force microscope tip and investigated using piezoresponse force microscopy and selective etching. It is shown that high fluence implantation results in isolation of the near surface region, creating a free-standing-film-like behavior for the layer above the heavily implanted region. At low fluence the implantation damage allows low voltage poling, apparently by vacancy-induced dipole formation. In addition, electrostatic repulsion of the poling-induced buried charges from adjacent domains limits the domain size and depth; this effect results in a uniform domain structures and potentially enables large area nanodomains patterns to be written.

  6. Fluorinated graphenes as advanced biosensors - effect of fluorine coverage on electron transfer properties and adsorption of biomolecules.

    PubMed

    Urbanová, Veronika; Karlický, František; Matěj, Adam; Šembera, Filip; Janoušek, Zbyněk; Perman, Jason A; Ranc, Václav; Čépe, Klára; Michl, Josef; Otyepka, Michal; Zbořil, Radek

    2016-06-16

    Graphene derivatives are promising materials for the electrochemical sensing of diverse biomolecules and development of new biosensors owing to their improved electron transfer kinetics compared to pristine graphene. Here, we report complex electrochemical behavior and electrocatalytic performance of variously fluorinated graphene derivatives prepared by reaction of graphene with a nitrogen-fluorine mixture at 2 bars pressure. The fluorine content was simply controlled by varying the reaction time and temperature. The studies revealed that electron transfer kinetics and electrocatalytic activity of CFx strongly depend on the degree of fluorination. The versatility of fluorinated graphene as a biosensor platform was demonstrated by cyclic voltammetry for different biomolecules essential in physiological processes, i.e. NADH, ascorbic acid and dopamine. Importantly, the highest electrochemical performance, even higher than pristine graphene, was obtained for fluorinated graphene with the lowest fluorine content (CF0.084) due to its high conductivity and enhanced adsorption properties combining π-π stacking interaction with graphene regions with hydrogen-bonding interaction with fluorine atoms. PMID:26879645

  7. Low-fluorine Stockwork Molybdenite Deposits

    USGS Publications Warehouse

    Ludington, Steve; Hammarstrom, Jane; Piatak, Nadine M.

    2009-01-01

    Low-fluorine stockwork molybdenite deposits are closely related to porphyry copper deposits, being similar in their tectonic setting (continental volcanic arc) and the petrology (calc-alkaline) of associated igneous rock types. They are mainly restricted to the Cordillera of western Canada and the northwest United States, and their distribution elsewhere in the world may be limited. The deposits consist of stockwork bodies of molybdenite-bearing quartz veinlets that are present in and around the upper parts of intermediate to felsic intrusions. The deposits are relatively low grade (0.05 to 0.2 percent Mo), but relatively large, commonly >50 million tons. The source plutons for these deposits range from granodiorite to granite in composition; the deposits primarily form in continental margin subduction-related magmatic arcs, often concurrent with formation of nearby porphyry copper deposits. Oxidation of pyrite in unmined deposits or in tailings and waste rock during weathering can lead to development of acid-rock drainage and limonite-rich gossans. Waters associated with low-fluorine stockwork molybdenite deposits tend to be nearly neutral in pH; variable in concentrations of molybdenum (10,000 ug/L); below regulatory guidelines for copper, iron, lead, zinc, and mercury; and locally may exceed guidelines for arsenic, cadmium, and selenium.

  8. Neutronic Cross Section Calculations on Fluorine Nucleus

    NASA Astrophysics Data System (ADS)

    Kara, A.; Tel, E.

    2013-06-01

    Certain light nuclei such as Lithium (Li), Beryllium (Be), Fluorine (F) (which are known as FLİBE) and its molten salt compounds (LiF, BeF2 and NaF) can serve as a coolant which can be used at high temperatures without reaching a high vapor pressure. These molten salt compounds are also a good neutron moderator. In this study, cross sections of neutron induced reactions have been calculated for fluorine target nucleus. The new calculations on the excitation functions of 19F( n, 2n), 19F( n, p), 19F( n, xn), 19F( n, xp) have been made. In these calculations, the pre-equilibrium and equilibrium effects have been investigated. The pre-equilibrium calculations involve the full exciton model and the cascade exciton model. The equilibrium effects are calculated according to the Weisskopf-Ewing model. Also in the present work, the ( n, 2n) and ( n, p) reaction cross sections have calculated by using evaluated empirical formulas developed by Tel et al. at 14-15 MeV energy. The multiple pre-equilibrium mean free path constant from internal transition have been investigated for 19F nucleus. The obtained results have been discussed and compared with the available experimental data.

  9. Fluorinated proteins: from design and synthesis to structure and stability.

    PubMed

    Marsh, E Neil G

    2014-10-21

    Fluorine is all but absent from biology; however, it has proved to be a remarkably useful element with which to modulate the activity of biological molecules and to study their mechanism of action. Our laboratory's interest in incorporating fluorine into proteins was stimulated by the unusual physicochemical properties exhibited by perfluorinated small molecules. These include extreme chemical inertness and thermal stability, properties that have made them valuable as nonstick coatings and fire retardants. Fluorocarbons also exhibit an unusual propensity to phase segregation. This phenomenon, which has been termed the "fluorous effect", has been effectively exploited in organic synthesis to purify compounds from reaction mixtures by extracting fluorocarbon-tagged molecules into fluorocarbon solvents. As biochemists, we were curious to explore whether the unusual physicochemical properties of perfluorocarbons could be engineered into proteins. To do this, we developed a synthesis of a highly fluorinated amino acid, hexafluoroleucine, and designed a model 4-helix bundle protein, α4H, in which the hydrophobic core was packed exclusively with leucine. We then investigated the effects of repacking the hydrophobic core of α4H with various combinations of leucine and hexafluoroleucine. These initial studies demonstrated that fluorination is a general and effective strategy for enhancing the stability of proteins against chemical and thermal denaturation and proteolytic degradation. We had originally envisaged that the "fluorous interactions", postulated from the self-segregating properties of fluorous solvents, might be used to mediate specific protein-protein interactions orthogonal to those of natural proteins. However, various lines of evidence indicate that no special, favorable fluorine-fluorine interactions occur in the core of the fluorinated α4 protein. This makes it unlikely that fluorinated amino acids can be used to direct protein-protein interactions. More

  10. Reduced boron diffusion under interstitial injection in fluorine implanted silicon

    SciTech Connect

    Kham, M. N.; Matko, I.; Chenevier, B.; Ashburn, P.

    2007-12-01

    Point defect injection studies are performed to investigate how fluorine implantation influences the diffusion of boron marker layers in both the vacancy-rich and interstitial-rich regions of the fluorine damage profile. A 185 keV, 2.3x10{sup 15} cm{sup -2} F{sup +} implant is made into silicon samples containing multiple boron marker layers and rapid thermal annealing is performed at 1000 deg. C for times of 15-120 s. The boron and fluorine profiles are characterized by secondary ion mass spectroscopy and the defect structures by transmission electron microscopy (TEM). Fluorine implanted samples surprisingly show less boron diffusion under interstitial injection than those under inert anneal. This effect is particularly noticeable for boron marker layers located in the interstitial-rich region of the fluorine damage profile and for short anneal times (15 s). TEM images show a band of dislocation loops around the range of the fluorine implant and the density of dislocation loops is lower under interstitial injection than under inert anneal. It is proposed that interstitial injection accelerates the evolution of interstitial defects into dislocation loops, thereby giving transient enhanced boron diffusion over a shorter period of time. The effect of the fluorine implant on boron diffusion is found to be the opposite for boron marker layers in the interstitial-rich and vacancy-rich regions of the fluorine damage profile. For marker layers in the interstitial-rich region of the fluorine damage profile, the boron diffusion coefficient decreases with anneal time, as is typically seen for transient enhanced diffusion. The boron diffusion under interstitial injection is enhanced by the fluorine implant at short anneal times but suppressed at longer anneal times. It is proposed that this behavior is due to trapping of interstitials at the dislocation loops introduced by the fluorine implant. For boron marker layers in the vacancy-rich region of the fluorine damage profile

  11. Context of Carbonate Rocks in Heavily Eroded Martian Terrain

    NASA Technical Reports Server (NTRS)

    2008-01-01

    The color coding on this composite image of an area about 20 kilometers (12 miles) wide on Mars is based on infrared spectral information interpreted as evidence of various minerals present. Carbonate, which is indicative of a wet and non-acidic history, occurs in very small patches of exposed rock appearing green in this color representation, such as near the lower right corner.

    The scene is heavily eroded terrain to the west of a small canyon in the Nili Fossae region of Mars. It was one of the first areas where researchers on the Compact Reconnaissance Imaging Spectrometer for Mars (CRISM) science team detected carbonate in Mars rocks. The spectral information comes from infrared imaging by CRISM, one of six science instruments on NASA's Mars Reconnaissance Orbiter. That coloring is overlaid on a grayscale image from the same orbiter's Context Camera.

    The uppermost capping rock unit (purple) is underlain successively by banded olivine-bearing rocks (yellow) and rocks bearing iron-magnesium smectite clay (blue). Where the olivine is a greenish hue, it has been partially altered by interaction with water. The carbonate and olivine occupy the same level in the stratigraphy, and it is thought that the carbonate formed by aqueous alteration of olivine. The channel running from upper left to lower right through the image and eroding into the layers of bedrock testifies to the past presence of water in this region. That some of the channels are closely associated with carbonate (lower right) indicates that waters interacting with the carbonate were neutral to alkaline because acidic waters would have dissolved the carbonate.

    Information for the color coding came from CRISM images catalogued as FRT0000B438, FRT0000A4FC, and FRT00003E12. This composite was made using 2.38-micrometer-wavelenghth data as red, 1.80 micrometer as green and 1.15 micrometer as blue.

    The base black-and-white image, acquired at a resolution of 5 meters (16 feet) per

  12. Ti-doped hematite thin films for efficient water splitting

    NASA Astrophysics Data System (ADS)

    Atabaev, Timur Sh.; Ajmal, Muhammad; Hong, Nguyen Hoa; Kim, Hyung-Kook; Hwang, Yoon-Hwae

    2015-03-01

    Uniform Ti-doped hematite thin films were deposited on transparent fluorine-doped tin oxide FTO coated glasses using a pulsed laser deposition method. An influence of dopant concentration on the photoelectrochemical characteristics was examined under water splitting. Photocurrent measurements indicated that 3 mol% of Ti atoms was optimal dopant concentration in hematite films produced by this method. The maximum photocurrent density of un-doped and 3 mol% Ti-doped Fe2O3 photoelectrodes was 0.67 and 1.64 mA/cm2 at 1.23 V versus RHE, respectively. The incorporation of Ti atoms into hematite photoelectrodes was found to drastically enhance the water splitting performance.

  13. 75 FR 18651 - Mandatory Reporting of Greenhouse Gases: Additional Sources of Fluorinated GHGs

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-04-12

    ...EPA is revising and supplementing its initial proposed actions to require reporting of fluorinated greenhouse gas (fluorinated GHG) emissions from certain source categories. Specifically, EPA is revising and supplementing its initial proposal to require reporting of fluorinated GHG emissions from electronics manufacturing, production of fluorinated gases, and use of electrical transmission and......

  14. Fluorine Scanning by Nonselective Fluorination: Enhancing Raf/MEK Inhibition while Keeping Physicochemical Properties.

    PubMed

    Hyohdoh, Ikumi; Furuichi, Noriyuki; Aoki, Toshihiro; Itezono, Yoshiko; Shirai, Haruyoshi; Ozawa, Sawako; Watanabe, Fumio; Matsushita, Masayuki; Sakaitani, Masahiro; Ho, Pil-Su; Takanashi, Kenji; Harada, Naoki; Tomii, Yasushi; Yoshinari, Kiyoshi; Ori, Kazutomo; Tabo, Mitsuyasu; Aoki, Yuko; Shimma, Nobuo; Iikura, Hitoshi

    2013-11-14

    A facile methodology effective in obtaining a set of compounds monofluorinated at various positions (fluorine scan) by chemical synthesis is reported. Direct and nonselective fluorination reactions of our lead compound 1a and key intermediate 2a worked efficiently to afford a total of six monofluorinated derivatives. All of the derivatives kept their physicochemical properties compared with the lead 1a and one of them had enhanced Raf/MEK inhibitory activity. Keeping physicochemical properties could be considered a benefit of monofluorinated derivatives compared with chlorinated derivatives, iodinated derivatives, methylated derivatives, etc. This key finding led to the identification of compound 14d, which had potent tumor growth inhibition in a xenograft model, excellent PK profiles in three animal species, and no critical toxicity. PMID:24900605

  15. Fluorine gettering by activated charcoal in a radiation environment

    SciTech Connect

    Felker, L.K.; Toth, L.M.

    1988-10-01

    Activated charcoal has been shown to be an effective gettering agent for the fluorine gas that is liberated in a radiation environment. Even though activated charcoal is a commonly used getter, little is known about the radiation stability of the fluorine-charcoal product. This work has shown that not only is the product stable in high gamma radiation fields, but also that radiation enhances the capacity of the charcoal for the fluorine. The most useful application of this work is with the Molten Salt Reactor Experiment (MSRE) fuel salt because the radioactive components (fission products and actinides) cause radiolytic damage to the solid LiF-BeF/sub 2/-ZrF/sub 4/-UF/sub 4/ (64.5, 30.3, 5.0, 0.13 mol %, respectively) resulting in the liberation of fluorine gas. This work has also demonstrated that the maximum damage to the fuel salt by approx.3 /times/ 10/sup 7/ R/h gamma radiation is approximately 2%, at which point the rate of recombination of fluorine with active metal sites within the salt lattice equals the rate of fluorine generation. The enhanced reactivity of the activated charcoal and radiation stability of the product ensures that the gettered fluorine will stay sequestered in the charcoal.

  16. Method for directly recovering fluorine from gas streams

    DOEpatents

    Orlett, Michael J.; Saraceno, Anthony J.

    1981-01-01

    This invention is a process for the direct recovery of gaseous fluorine from waste-gas streams or the like. The process comprises passing the gas stream through a bed of anhydrous K.sub.3 NiF.sub.6 pellets to fluorinate the same to K.sub.3 NiF.sub.7 and subsequently desorbing the fluorine by heating the K.sub.3 NiF.sub.7 pellets to a temperature re-converting them to K.sub.3 NiF.sub.6. The efficiency of the fluorine-absorption step is maximized by operating in a selected and conveniently low temperature. The desorbed fluorine is highly pure and is at a pressure of several atmospheres. Preferably, the K.sub.3 NiF.sub.6 pellets are prepared by a method including the steps of forming agglomerates of hydrated K.sub.3 NiF.sub.5, sintering the agglomerates to form K.sub.3 NiF.sub.5 pellets of enhanced reactivity with respect to fluorine, and fluorinating the sintered pellets to K.sub.3 NiF.sub.6.

  17. Method for selectively removing fluorine and fluorine-containing contaminants from gaseous UF.sub.6

    DOEpatents

    Jones, Robert L.; Otey, Milton G.; Perkins, Roy W.

    1982-01-01

    This invention is a method for effecting preferential removal and immobilization of certain gaseous contaminants from gaseous UF.sub.6. The contaminants include fluorine and fluorides which are more reactive with CaCO.sub.3 than is UF.sub.6. The method comprises contacting the contaminant-carrying UF.sub.6 with particulate CaCO.sub.3 at a temperature effecting reaction of the contaminant and the CaCO.sub.3.

  18. Fluorination in aqueous media with elemental fluorine: The synthesis of (F-18)2-FDG

    SciTech Connect

    Bida, G.T.; Satyamurthy, N.; Barrio, J.R.

    1984-01-01

    Continued emphasis on the use of F-18 labeled 2-deoxy-2-fluor-D-glucose (2-FDG) for the determination of local organ glucose metabolism in normal and diseased states with PET provides the impetus for investigation of more facile procedures for synthesizing this important radiopharmaceutical. The authors report herein the regio- and stereo-selective addition of fluorine across a double bond, i.e. D-glucal (1), in aqueous media to yield 2-FDG. 2-FDG was prepared by bubbling 0.2% fluorine in neon into an aqueous solution containing an equimolar amount of glucal at room temperature. Hydrolysis of the resultant fluorinated product mixture with 1 N HCL (120/sup 0/C, 15m) followed by chromatographic purification, using an ion retardation resin-alumina column gave 2-FDG in about 60% yield. The final product was identified by TLC, /sup 19/F NMR (94.1 MHz, deuterium oxide, hexafluorobezene (external standard) delta + 32.81 ppm (..cap alpha..-anomer, 48.5%) and + 32.51 ppm (..beta..-anomer, 51.5%)), and by its conversion to the corresponding 6-phosphate with yeast hexokinase as shown by HPLC. This method was extended to the synthesis of (F-18)2-FDG. (F-18)2-FDG was similarly prepared as described above from (F-18)fluorine in radiochemical yields of 25-30% (50-60% of theoretical maximum) with a processing time of 30 min after EOB. This synthesis of (F-18)2-FDG provides simplification, reduced processing time, and a radiochemical yield that is competitive with other methods recently described.

  19. Decarboxylative Fluorination of Aliphatic Carboxylic Acids via Photoredox Catalysis

    PubMed Central

    Ventre, Sandrine; Petronijevic, Filip R.; MacMillan, David W. C.

    2016-01-01

    The direct conversion of aliphatic carboxylic acids to the corresponding alkyl fluorides has been achieved via visible light-promoted photoredox catalysis. This operationally simple, redox-neutral fluorination method is amenable to a wide variety of carboxylic acids. Photon-induced oxidation of carboxylates leads to the formation of carboxyl radicals, which upon rapid CO2-extrusion and F• transfer from a fluorinating reagent yield the desired fluoroalkanes with high efficiency. Experimental evidence indicates that an oxidative quenching pathway is operable in this broadly applicable fluorination protocol. PMID:25881929

  20. Fluorine-Free Anti-Smudge Polyurethane Coatings.

    PubMed

    Rabnawaz, Muhammad; Liu, Guojun; Hu, Heng

    2015-10-19

    Conventionally, low-surface-tension fluorinated reagents are incorporated into anti-smudge (oil- and water-repellent) coatings for oil repellency. However, fluorinated compounds are expensive and an environmental concern because of their high stability and bioaccumulation. These factors limit their widespread application. We report herein the development of fluorine-free anti-smudge polyurethane coatings that are clear at thicknesses up to tens of micrometers and are able to sustain extensive surface damage. We demonstrate that these coatings can be applied readily onto a diverse range of substrates. PMID:26314563

  1. Observation of Fluorine-Vacancy Complexes in Silicon

    SciTech Connect

    Jenei, Z; Simpson, P; Robison, R; Asoka-Kumar, P; Law, M

    2004-02-19

    We show direct evidence, obtained by positron annihilation spectroscopy, for the complexing of fluorine with vacancies in silicon. Both float zone and Czochralski silicon wafers were implanted with 30 keV fluorine ions to a fluence of 2x10{sup 14} ions/cm{sup 2}, and studied in the as-implanted condition, and after annealing to 650o C for 10 and for 30 minutes. The ''2-detector'' background reduction technique for positron annihilation was applied. The spectra reveal a significant concentration of fluorine-vacancy complexes after annealing, for both Czochralski and float zone material, supporting the results of computer simulations of the implantation and annealing process.

  2. Impacts of Conformational Geometries in Fluorinated Alkanes.

    PubMed

    Brandenburg, Tim; Golnak, Ronny; Nagasaka, Masanari; Atak, Kaan; Sreekantan Nair Lalithambika, Sreeju; Kosugi, Nobuhiro; Aziz, Emad F

    2016-01-01

    Research of blood substitute formulations and their base materials is of high scientific interest. Especially fluorinated microemulsions based on perfluorocarbons, with their interesting chemical properties, offer opportunities for applications in biomedicine and physical chemistry. In this work, carbon K-edge absorption spectra of liquid perfluoroalkanes and their parent hydrocarbons are presented and compared. Based on soft X-ray absorption, a comprehensive picture of the electronic structure is provided with the aid of time dependent density functional theory. We have observed that conformational geometries mainly influence the chemical and electronic interactions in the presented liquid materials, leading to a direct association of conformational geometries to the dissolving capacity of the presented perfluorocarbons with other solvents like water and possibly gases like oxygen. PMID:27527753

  3. Electronic transport properties of (fluorinated) metal phthalocyanine

    NASA Astrophysics Data System (ADS)

    Fadlallah, M. M.; Eckern, U.; Romero, A. H.; Schwingenschlögl, U.

    2016-01-01

    The magnetic and transport properties of the metal phthalocyanine (MPc) and F16MPc (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn and Ag) families of molecules in contact with S-Au wires are investigated by density functional theory within the local density approximation, including local electronic correlations on the central metal atom. The magnetic moments are found to be considerably modified under fluorination. In addition, they do not depend exclusively on the configuration of the outer electronic shell of the central metal atom (as in isolated MPc and F16MPc) but also on the interaction with the leads. Good agreement between the calculated conductance and experimental results is obtained. For M = Ag, a high spin filter efficiency and conductance is observed, giving rise to a potentially high sensitivity for chemical sensor applications.

  4. Impacts of Conformational Geometries in Fluorinated Alkanes

    PubMed Central

    Brandenburg, Tim; Golnak, Ronny; Nagasaka, Masanari; Atak, Kaan; Sreekantan Nair Lalithambika, Sreeju; Kosugi, Nobuhiro; Aziz, Emad F.

    2016-01-01

    Research of blood substitute formulations and their base materials is of high scientific interest. Especially fluorinated microemulsions based on perfluorocarbons, with their interesting chemical properties, offer opportunities for applications in biomedicine and physical chemistry. In this work, carbon K-edge absorption spectra of liquid perfluoroalkanes and their parent hydrocarbons are presented and compared. Based on soft X-ray absorption, a comprehensive picture of the electronic structure is provided with the aid of time dependent density functional theory. We have observed that conformational geometries mainly influence the chemical and electronic interactions in the presented liquid materials, leading to a direct association of conformational geometries to the dissolving capacity of the presented perfluorocarbons with other solvents like water and possibly gases like oxygen. PMID:27527753

  5. Development of partially fluorinated resin apex seals

    NASA Technical Reports Server (NTRS)

    Green, H. E.; Chang, G. E. C.; Powell, S. H.; Yates, K.

    1984-01-01

    Partially fluorinated polyimides were prepared and molded in the form of discs and pins for test as potential apex seal materials for advanced rotary combustion engines. The polyimides were formulated from the diamine 2,2-bis 4-(4-aminophenoxy)phenyl hexafluoropropane (4-BDAF) and the dianhydrides of pyromellitic acid (PMDA) and benzophenonetetracarboxylic acid (BTDA). Tribological testing was performed at sliding speeds of 0.31 to 11.6 m/s and at temperatures of from 298K to 573K. It is shown that the carbon fiber filled polyimides, particularly the 80/20 compositions, have an excellent balance of wear/friction at 573K. The unfilled, 80/20 and 60/40 compositions indicate an unusual combination of high friction and low wear which may be advantageous in such applications as brakes and traction drives.

  6. Rheophysical properties of fluorinated nonionic micellar phases.

    PubMed

    Banchathanakij, R; Greffier, O; Bécu, L; Stébé, M J; Blin, J L; Decruppe, Jean P

    2012-02-01

    Micellar phases can be used as templates for the preparation of mesoporous silica materials. Fluorinated and hydrogenated surfactants can provide a large variety of well-defined micellar structures: spherical and cylindrical micelles as well as more complex structures such as lamellar or sponge phases can be formed in various thermodynamic conditions. However, the preparation of ordered mesoporous materials from these organized media is not always successful for a reason not known at the moment. It thus seems of the highest importance to properly characterize the micellar solution prior to the addition of the silica precursor during the material synthesis. In this paper, we describe some rheophysical properties of the micellar phase L(1) prepared with a fluorinated surfactant, the formula of which is C(7)F(15)C(2)H(4)(OC(2)H(4))(8)OH, labeled as R(F)(7)(EO)(8). This surfactant forms micelles in water, and the direct micellar phases have been characterized in a wide range of temperatures and surfactant concentrations. The rheological properties of the L(1) phase have also been studied as a function of temperature and concentration. Under steady and dynamic flow conditions, the solutions behave like Newtonian or shear thinning fluids depending on the temperature and surfactant concentration. A crossover between G' and G" is observed in the solution at the concentration of 20 wt % and at the temperature of 10 °C, suggesting the presence of long entangled micelles in solution at this temperature. When subjected to the action of a shearing device, the 20 wt % solution becomes optically anisotropic and shows flow birefringence, but the average orientation of the micelles quantified by the extinction angle χ shows an unexpected behavior when the shear rate is gradually increased. PMID:22229481

  7. The varying nature of fluorine oxygen bonds

    NASA Astrophysics Data System (ADS)

    Julia, Timothy J. Lee; Rice Christopher, E.; Dateo, E.

    The singles and doubles coupled cluster method that includes a per turbational estimate of the effects of connected triple excitations CCSD T together with a triple zeta double polarized TZ2P one particle basis set is used to determine the geometries harmonic frequencies infrared intensities and dipole moments of HOF F O HOOF FOOF ClOOF Agreement with experiment is very good with the exception that the currently accepted experimental assignment of the symmetric and antisymmetric O F stretches in FOOF is shown to be reversed and to be consistent with an earlier experimental study Very accurate heats of formation of HOOF FOOF and ClOOF are also computed using the CCSD T method in conjunction with large atomic natural orbital basis sets The F O bond distances quadratic force constants bond energies and fluorine and oxygen atomic charges from the above five molecules and six previously studied molecules FONO trans FONO cis FONO FOCl FOBr and FON are compared and used to deduce a simple model of F O bonding The unusual relationship between the F O bond distance and quadratic force constant shows that F O bonding is a function of at least three effects which are degree of covalent character degree of ionic character and extent of lone electron pair repulsions All of the data are qualitatively consistent with this simple model The bonding in cis FONO is even more complicated involving also dispersion interactions between fluorine and the terminal oxygen It is suggested that the general importance of lone pair repulsions in F O bonding and the additional importance of intra molecular dispersion interactions explains why many density functionals have difficulty in describing the geometry of cis FONO

  8. Search for improved fluorinated stationary phases for separation of fluorine-containing pharmaceuticals from their desfluoro analogs.

    PubMed

    Regalado, Erik L; Makarov, Alexey A; McClain, Ray; Przybyciel, Matthew; Welch, Christopher J

    2015-02-01

    Evaluation of a several fluorine-containing stationary phases for the chromatographic separation of fluorine-containing pharmaceuticals from their corresponding desfluoro analogs revealed a number of perfluoroaryl and perfluoroalky stationary phases that afford good separations. These fluorous stationary phases exhibit greater retention for the fluorine-containing compounds relative to the H-containing analogs, consistent with a fluorophilic retention mechanism. While both perfluoroalkyl and perfluoroaryl stationary phases afford adequate resolution, the perfluoroaryl columns generally exhibit superior separation factor (α) and peak efficiency (N), resulting in faster baseline separations, with the Hypersil Gold PFP and Poroshell 120 PFP columns providing the best overall performance for the test group studied. PMID:25595532

  9. Heavy doping effects in high efficiency silicon solar cells

    NASA Technical Reports Server (NTRS)

    Lindholm, F. A.; Neugroschel, A.

    1986-01-01

    The temperature dependence of the emitter saturation current for bipolar devices was studied by varying the surface recombination velocity at the emitter surface. From this dependence, the value was derived for bandgap narrowing that is in better agreement with other determinations that were obtained from the temperature dependence measure on devices with ohmic contacts. Results of the first direct measurement of the minority-carrier transit time in a transparent heavily doped emitter layer were reported. The value was obtained by a high-frequency conductance method recently developed and used for doped Si. Experimental evidence is presented for significantly greater charge storage in highly excited silicon near room temperature than conventional theory would predict. These data are compared with various data for delta E sub G in heavily doped silicon.

  10. Structural study of VO {sub x} doped aluminium fluoride and aluminium oxide catalysts

    SciTech Connect

    Scheurell, Kerstin; Scholz, Gudrun; Kemnitz, Erhard

    2007-02-15

    The structural properties of vanadium doped aluminium oxyfluorides and aluminium oxides, prepared by a modified sol-gel synthesis route, were thoroughly investigated. The influence of the preparation technique and the calcination temperature on the coordination of vanadium, aluminium and fluorine was analysed by different spectroscopic methods such as Raman, MAS NMR and ESR spectroscopy. In all samples calcined at low temperatures (350 deg. C), vanadium coexists in two oxidation states V{sup IV} and V{sup V}, with V{sup IV} as dominating species in the vanadium doped aluminium oxyfluorides. In the fluoride containing solids aluminium as well as vanadium are coordinated by fluorine and oxygen. Thermal annealing of 800 deg. C leads to an extensive reorganisation of the original matrices and to the oxidation of V{sup IV} to V{sup V} in both systems. - Graphical abstract: Structure model for VO {sub x} doped aluminium oxide.

  11. Thermal diffusion boron doping of single-crystal natural diamond

    NASA Astrophysics Data System (ADS)

    Seo, Jung-Hun; Wu, Henry; Mikael, Solomon; Mi, Hongyi; Blanchard, James P.; Venkataramanan, Giri; Zhou, Weidong; Gong, Shaoqin; Morgan, Dane; Ma, Zhenqiang

    2016-05-01

    With the best overall electronic and thermal properties, single crystal diamond (SCD) is the extreme wide bandgap material that is expected to revolutionize power electronics and radio-frequency electronics in the future. However, turning SCD into useful semiconductors requires overcoming doping challenges, as conventional substitutional doping techniques, such as thermal diffusion and ion implantation, are not easily applicable to SCD. Here we report a simple and easily accessible doping strategy demonstrating that electrically activated, substitutional doping in SCD without inducing graphitization transition or lattice damage can be readily realized with thermal diffusion at relatively low temperatures by using heavily doped Si nanomembranes as a unique dopant carrying medium. Atomistic simulations elucidate a vacancy exchange boron doping mechanism that occurs at the bonded interface between Si and diamond. We further demonstrate selectively doped high voltage diodes and half-wave rectifier circuits using such doped SCD. Our new doping strategy has established a reachable path toward using SCDs for future high voltage power conversion systems and for other novel diamond based electronic devices. The novel doping mechanism may find its critical use in other wide bandgap semiconductors.

  12. Synthesis of fluorinated organic compounds using oxygen difluoride

    NASA Technical Reports Server (NTRS)

    Toy, M. S.

    1971-01-01

    Oxygen difluoride synthesis is a much simpler, higher-yield procedure than reactions originally followed to synthesize various fluorinated organic compounds. Extreme care is taken in working with oxygen difluoride as its reactions present severe explosion hazard.

  13. Outer-Sphere Electrophilic Fluorination of Organometallic Complexes.

    PubMed

    Milner, Lucy M; Pridmore, Natalie E; Whitwood, Adrian C; Lynam, Jason M; Slattery, John M

    2015-08-26

    Organofluorine chemistry plays a key role in materials science, pharmaceuticals, agrochemicals, and medical imaging. However, the formation of new carbon-fluorine bonds with controlled regiochemistry and functional group tolerance is synthetically challenging. The use of metal complexes to promote fluorination reactions is of great current interest, but even state-of-the-art approaches are limited in their substrate scope, often require activated substrates, or do not allow access to desirable functionality, such as alkenyl C(sp(2))-F or chiral C(sp(3))-F centers. Here, we report the formation of new alkenyl and alkyl C-F bonds in the coordination sphere of ruthenium via an unprecedented outer-sphere electrophilic fluorination mechanism. The organometallic species involved are derived from nonactivated substrates (pyridine and terminal alkynes), and C-F bond formation occurs with full regio- and diastereoselectivity. The fluorinated ligands that are formed are retained at the metal, which allows subsequent metal-mediated reactivity. PMID:26270894

  14. PREDICTIONS OF AZEOTROPES FORMED FROM FLUORINATED ETHERS, ETHANES, AND PROPANES

    EPA Science Inventory

    The paper discusses an evaluation of the potential for azeotrope formation and performance for fluorinated ethers, ethanes, and propanes. (NOTE: The synthesis of new non-chlorinated refrigerants expands the base of alternatives for replacing ozone-depleting chlorofluorocarbons (O...

  15. Fluorination of amorphous thin-film materials with xenon fluoride

    DOEpatents

    Weil, R.B.

    1987-05-01

    A method is disclosed for producing fluorine-containing amorphous semiconductor material, preferably comprising amorphous silicon. The method includes depositing amorphous thin-film material onto a substrate while introducing xenon fluoride during the film deposition process.

  16. Fluorination of amorphous thin-film materials with xenon fluoride

    DOEpatents

    Weil, Raoul B.

    1988-01-01

    A method is disclosed for producing fluorine-containing amorphous semiconductor material, preferably comprising amorphous silicon. The method includes depositing amorphous thin-film material onto a substrate while introducing xenon fluoride during the film deposition process.

  17. Preparation of stable colloidal dispersions in fluorinated liquids

    NASA Technical Reports Server (NTRS)

    Kaiser, R.

    1972-01-01

    Chemical method for separating oil from water by liquid barrier which can be positioned magnetically is described. Fluorocarbon liquids containing colloidal suspension of magnetite is proposed. Chemical composition of magnetite and fluorinated ether polymer are presented.

  18. FLUORINATED ETHERS--A NEW SERIES OF CFC SUBSTITUTES

    EPA Science Inventory

    The paper discusses fluorinated ethers, a new series of chlorofluorocarbon (CFC) substitutes. ompounds synthesized to produce substances with suitable refrigerant properties have generally left out sulfur, nitrogen, and oxygen. he reasons for these omissions are many and varied. ...

  19. High-power CW laser using hydrogen-fluorine reaction

    NASA Technical Reports Server (NTRS)

    Moynihan, P. I.

    1975-01-01

    Continuous-wave laser has been proposed based on reaction of hydrogen and fluorine. Hydrogen is produced by dissociation of hydrazine, which can be stored as liquid in light containers at room temperature.

  20. Microwave spectra of some chlorine and fluorine compounds. [spectroscopic analysis

    NASA Technical Reports Server (NTRS)

    White, W. F.

    1975-01-01

    A computer-controlled microwave spectrometer was used to catalog reference spectra for chemical analysis. Tables of absorption frequencies, peak absorption intensities, and integrated intensities are shown for 21 organic compounds which contain chlorine, fluorine, or both.

  1. High strength, low dielectric constant fluorinated silica xerogel films

    NASA Astrophysics Data System (ADS)

    Gorman, B. P.; Orozco-Teran, Rosa A.; Roepsch, Jodi A.; Dong, Hanjiang; Reidy, Richard F.; Mueller, D. W.

    2001-12-01

    The mechanical, electrical, and microstructural properties of low-k fluorinated silica xerogels produced using a one step spin-on process are reported. Derived from a fluorinated silane monomer, these films are easily processed and exhibit very low dielectric constants (2.1 as processed and 2.3 after heat treating at 450 °C in air). Structural determination by Fourier transform infrared spectrophotometry indicates a fluorinated silica structure with shortened Si-O bonds; however, some of the fluorine is lost during annealing. Nanoindentation studies show high elastic moduli (12 GPa) and hardness (1 GPa). Microstructural analyses by transmission and scanning electron microscopy indicate an unusual morphology with highly linked features and pore sizes in the 20-30 nm range. We believe the low dielectric constants and robust mechanical properties are due to the unusual microstructure of these films.

  2. Persistence of magnetic excitations in La(2-x)Sr(x)CuO4 from the undoped insulator to the heavily overdoped non-superconducting metal.

    PubMed

    Dean, M P M; Dellea, G; Springell, R S; Yakhou-Harris, F; Kummer, K; Brookes, N B; Liu, X; Sun, Y-J; Strle, J; Schmitt, T; Braicovich, L; Ghiringhelli, G; Božović, I; Hill, J P

    2013-11-01

    One of the most intensely studied scenarios of high-temperature superconductivity (HTS) postulates pairing by exchange of magnetic excitations. Indeed, such excitations have been observed up to optimal doping in the cuprates. In the heavily overdoped regime, neutron scattering measurements indicate that magnetic excitations have effectively disappeared, and this has been argued to cause the demise of HTS with overdoping. Here we use resonant inelastic X-ray scattering, which is sensitive to complementary parts of reciprocal space, to measure the evolution of the magnetic excitations in La(2-x)Sr(x)CuO4 across the entire phase diagram, from a strongly correlated insulator (x = 0) to a non-superconducting metal (x = 0.40). For x = 0, well-defined magnon excitations are observed. These magnons broaden with doping, but they persist with a similar dispersion and comparable intensity all the way to the non-superconducting, heavily overdoped metallic phase. The destruction of HTS with overdoping is therefore caused neither by the general disappearance nor by the overall softening of magnetic excitations. Other factors, such as the redistribution of spectral weight, must be considered. PMID:23913170

  3. Phonons in Potassium-doped Graphene: The Effects of Electron-phonon Interactions, Dimensionality, and Adatom Ordering

    SciTech Connect

    Dean M. P.; Howard, C.A.; Withers, F.

    2011-12-19

    Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms. In the low doping regime, the in-plane carbon G peak hardens and narrows with increasing doping, analogous to the trend seen in graphene doped via the field effect. At high dopings, beyond those accessible by the field effect, the G peak strongly softens and broadens. This is interpreted as a dynamic, nonadiabatic renormalization of the phonon self-energy. At dopings between the light and heavily doped regimes, we find a robust inhomogeneous phase where the potassium coverage is segregated into regions of high and low density. The phonon energies, linewidths, and tunability are notably very similar for one- to four-layer potassium-doped graphene, but significantly different to bulk potassium-doped graphite.

  4. Supported F-doped alpha-Fe2O3 nanomaterials: synthesis, characterization and photo-assisted H2 production.

    PubMed

    Carraro, Giorgio; Barreca, Davide; Bekermann, Daniela; Montini, Tiziano; Gasparotto, Alberto; Gombac, Valentina; Maccato, Chiara; Fornasiero, Paolo

    2013-07-01

    Supported fluorine-doped alpha-Fe2O3 nanomaterials were synthesized by Plasma Enhanced-Chemical Vapor Deposition (PE-CVD) at temperatures between 300 and 500 degrees C, using a fluorinated iron(II) diketonate-diamine compound as a single-source precursor for both Fe and F. The system structure, morphology and composition were thoroughly investigated by various characterization techniques, highlighting the possibility of controlling the fluorine doping level by varying the sole growth temperature. Photocatalytic H2 production from water/ethanol solutions under simulated solar irradiation evidenced promising gas evolution rates, candidating the present PE-CVD approach as a valuable strategy to fabricate highly active supported materials. PMID:23901517

  5. Molecular Packing of Functionalized Fluorinated Lipids in Langmuir Monolayers

    SciTech Connect

    Landsberg, Michael J.; Ruggles, Jeremy L.; Hussein, Waleed M.; McGeary, Ross P.; Gentle, Ian R.; Hankamer, Ben

    2012-01-20

    Fluorinated amphipaths are a fascinating class of compounds, which, despite significant challenges associated with their syntheses, have found use across a number of areas of biotechnology. Applications range from the in vitro stabilization of membrane proteins to the development of enhanced stability intravenous drug and gene delivery systems. More recently, monolayer-forming fluorinated lipids have found use in the 2D crystallization of detergent-solubilized hydrophobic or partially hydrophobic proteins at the air-water interface. In this study, we investigate the surface properties of a novel suite of monolayer forming, partially fluorinated lipids. These modular lipid structures contain a densely fluorinated insertion in the hydrocarbon tail and a synthetically modifiable headgroup. Analyses of surface-pressure area isotherms and X-ray reflectometry profiles reveal that the lipids spread into fluid monolayers and are more compressible than their non-fluorinated counterparts. Furthermore, the data support a model whereby the partially fluorinated chains of the lipid tails form a film which is fundamentally incompatible with detergents and other destabilizing amphipaths.

  6. The emission of fluorine gas during incineration of fluoroborate residue.

    PubMed

    Feng, Yuheng; Jiang, Xuguang; Chen, Dezhen

    2016-05-01

    The emission behaviors of wastes from fluorine chemical industry during incineration have raised concerns because multiple fluorine products might danger human health. In this study, fluorine emission from a two-stage incineration system during the combustion of fluoroborate residue was examined. In a TG-FTIR analysis BF3, SiF4 and HF were identified as the initial fluorine forms to be released, while fluorine gases of greenhouse effect such as CF4 and SF6 were not found. Below 700 °C, NaBF4 in the sample decomposed to generate BF3. Then part of BF3 reacted with SiO2 in the system to form SiF4 or hydrolyzed to HF. At higher temperatures, the NaF left in the sample was gradually hydrolyzed to form HF. A lab-scale two-stage tube furnace is established to simulate the typical two-stage combustion chamber in China. Experimental tests proved that HF was the only fluorine gas in the flue gas, and emissions of BF3 and SiF4 can be negligible. Thermodynamic equilibrium model predicted that all SiF4 would be hydrolyzed at 1100 °C in the secondary-chamber, which agreed well with the experimental results. PMID:26808247

  7. Enhancement mode HEMT using fluorine implantation below the channel

    NASA Astrophysics Data System (ADS)

    Hamady, Saleem; Morancho, Frédéric; Beydoun, Bilal; Austin, Patrick; Gavelle, Mathieu

    2015-06-01

    Gallium nitride based high electron mobility transistors (HEMT) are powerful candidates for high frequency and high power applications. While switching applications demand normally-off operation, these devices are normally-on. Recent normally-off HEMTs were demonstrated by implanting fluorine above the channel, in the barrier layer. During implantation, fluorine ions penetrate into the channel and cause mobility degradation. In this paper, we propose and simulate an alternative approach in which fluorine ions are implanted below the channel of the HEMT rather than above it. The simulation tool ATLAS is calibrated using experimental data from a real HEMT device. Simulation results have shown that implanting fluorine ions below the channel is capable of achieving normally-off operation. When compared to the implantation in the barrier layer, the proposed approach offers better confinement for the two dimensional electron gas (2DEG) below the gate, eliminates the scattering of fluorine ions with channel electrons and is more efficient when it comes to the fluorine concentration required to achieve a desired threshold voltage. This technique neither affects the breakdown voltage nor the off-state current. Contribution to the topical issue "Electrical Engineering Symposium (SGE 2014) - Elected submissions", edited by Adel Razek

  8. 40 CFR Table I-2 to Subpart I - Examples of Fluorinated GHGs and Fluorinated Heat Transfer Fluids Used by the Electronics Industry

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... Fluorinated Heat Transfer Fluids Used by the Electronics Industry I Table I-2 to Subpart I Protection of... REPORTING Electronics Manufacturing Pt. 98, Subpt. I, Table I-2 Table I-2 to Subpart I—Examples of Fluorinated GHGs and Fluorinated Heat Transfer Fluids Used by the Electronics Industry Product...

  9. 40 CFR Table I-2 to Subpart I of... - Examples of Fluorinated GHGs and Fluorinated Heat Transfer Fluids Used by the Electronics Industry

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... Fluorinated Heat Transfer Fluids Used by the Electronics Industry I Table I-2 to Subpart I of Part 98... GREENHOUSE GAS REPORTING Electronics Manufacturing Pt. 98, Subpt. I, Table I-2 Table I-2 to Subpart I of Part 98—Examples of Fluorinated GHGs and Fluorinated Heat Transfer Fluids Used by the Electronics...

  10. Enantioselective synthesis of fluorinated branched allylic compounds via Ir-catalyzed allylations of functionalized fluorinated methylene derivatives.

    PubMed

    Zhang, Hongbo; Chen, Jiteng; Zhao, Xiao-Ming

    2016-08-14

    Enantioselective introduction of the functionalized monofluorinated methylenes into the allylic fragment under Ir catalysis has been realized, which gave the fluorinated branched allyl products in good to high yields with excellent regio- and enantioselectivities. PMID:27383920

  11. Fluorinated Diluents - New Possibilities For Radiochemical Technology

    SciTech Connect

    Babain, V.A.

    2007-07-01

    A variety of extraction mixtures for recovery of one or several hazardous radionuclides has been proposed to treat high-level radioactive wastes (HLW) generated in PUREX-process. Extraction methods for spent fuel reprocessing and waste treatment are considered in many reviews. Such compounds as di-phosphine dioxides, carbamoyl-methylene-phosphine oxides, crown-ethers, chlorinated cobalt dicarbollide, diamides of malonic acid, diamides of di-glycolic acid, different calixarenes, zirconium salts of organophosphorus acids are offered as extractants. The majority of these extractants are polar compounds, since they are poorly dissolved in saturated hydrocarbons, in particular their complexes with metals. Despite this fact, it is mainly proposed to use them in hydrocarbon diluents. For some extractants like diamides of malonic or di-glycolic acids it has been possible to find some compounds containing rather long alkyl radicals which are readily dissolved in saturated hydrocarbons. The drawback of such approach is concerned with hazardous occurrence of high-molecular decomposition products which are not removed from organic phase. Besides, this approach does not permit to attain high solubility of such extractant classes as dicarbollides, carbamoyl-phosphine oxides, di-phosphine dioxides etc. To provide the solubility of carbamoyl-phosphine oxides or crown-ethers in saturated hydrocarbons, one can use some modifiers, i.e. polar compounds like tributyl phosphate; to afford the solubility of malonamides or diamides of di-glycolic acid, monoamides of carboxylic acids are used; in the case of crown-ethers octanol is applied. To provide the higher solubility of calix[4]arene-bis-(tertoctylbenzo- crown-6) - BOBCalixC6 in hydrocarbon diluent Isopar L, 0.750 M of fluorinated modifier Cs-7SB were added at cesium extraction from alkaline solutions (CSSX-process), as well as at combined extraction of Cs and Sr by FPEX-process (Fission Product Extraction). Adding a modifier

  12. High temperature oxidation resistance of fluorine-treated TiAl alloys: Chemical vs. ion beam fluorination techniques

    NASA Astrophysics Data System (ADS)

    Neve, Sven; Masset, Patrick J.; Yankov, Rossen A.; Kolitsch, Andreas; Zschau, Hans-Eberhard; Schütze, Michael

    2010-11-01

    The modification of the alloy surface by halogens significantly improves their oxidation behaviour at high temperature. It corresponds to the preferential reaction of the aluminium with the applied fluorine at the oxide/alloy interface and it promotes the growth of an adherent and stable alumina layer. Well-defined fluorine profiles beneath the surface of the material can be achieved by either fluorine beam line ion implantation (BLI 2) or plasma immersion ion implantation (PI 3). As an alternative to the implantation-based approach, chemical fluorination techniques such as gas-phase treatment and dipping in F-based solutions were also investigated. The fluorine depth-profiles were measured before and after oxidation at 900 °C using non destructive ion beam analyses: Proton Induced Gamma-ray Emission (PIGE), Rutherford Backscattering Spectroscopy (RBS) as well as Elastic Recoil Detection Analysis (ERDA). It enables to control and to optimise the fluorination conditions of technical TiAl alloys for an industrial application.

  13. Aromatic fluorine compounds. VI. Displacement of aryl fluorine in diazonium salts

    USGS Publications Warehouse

    Finger, G.C.; Oesterling, R.E.

    1956-01-01

    Several chlorofluorobenzenes have been isolated from the Schiemann synthesis of fluorobenzenes. These have been shown to be the products of two side reactions occurring during thermal decomposition of the dry benzenediazonium fluoborate salt containing coprecipitated sodium chloride, an unavoidable contaminant in large preparations involving the use of hydrochloric acid and sodium fluoborate. The major side reaction and its chloro product were unexpected; a unique displacement of fluorine ortho to the diazonium group was observed. Replacement of the diazo group with chlorine was the predicted side reaction which proved to be minor. Conditions causing the side reactions and the isolation and identification of the products are described.

  14. Aromatic fluorine compounds. XI. Replacement of chlorine by fluorine in halopyridines

    USGS Publications Warehouse

    Finger, G.C.; Starr, L.D.; Dickerson, D.R.; Gutowsky, H.S.; Hamer, J.

    1963-01-01

    The ??-halogenated pyridines react with potassium fluoride in various solvents to give replacement of the ??-halogen by fluorine. A 50% yield of 2-fluoropyridine was obtained from 2-chloropyridine by heating with potassium fluoride in dimethyl sulfone or tetramethylene sulfone for twenty-one days; 2-bromopyridine gave a similar yield with a heating period of only seven days. The ??-halogens of the polyhalopyridines undergo the exchange reaction more readily than do the halogens of the ??-monohalopyridines. The proposed structures of the fluoropyridines are supported by alternate syntheses and by n.m.r. studies.

  15. Global Fluorine Flux Associated with Submarine Hydrothermal Fluids

    NASA Astrophysics Data System (ADS)

    Kagoshima, T.; Sano, Y.

    2015-12-01

    We estimated a fluorine flux associated with hydrothermal fluid emission at mid-ocean ridges (MOR) based on vent fluid chemistry and MORB vesicle compositions. Multiplication of fluorine concentrations in submarine hydrothermal fluids and the vent fluid flux at MOR may give us an estimate of fluorine flux at MOR. A worldwide vent chemistry research [1] suggested that submarine vent fluids are depleted in fluorine (<0.74 ppm F) relative to seawater (1.29 ppm F). The global flux of submarine hydrothermal fluids of (8.0+/-2.1)x1015 g/y was calculated using a numerical Bayesian inversion procedure to explain the relationship between compositions of high-temperature hydrothermal fluids and altered sheeted dikes, which enables us to estimate fluorine flux to be less than (3.1+/-0.8)x108 mol/y. This value is almost comparable with fluorine flux of (7.1+/-2.8)x108 mol/y estimated using F/3He ratios in MORB vesicles and the known 3He flux at MOR [3]. This flux calculation is based on preferentially degassed components from the magma as a form of MORB vesicle, thus may be related to fluorine flux associated with hydrothermal fluid emission. However, this flux should be overestimated because seawater incursion was not considered for the calculation. The average of the two different fluxes was calculated to be (5.1+/-2.0)x108 mol/y, which may be the maximum value of fluorine flux associated with hydrothermal fluid emission at MOR. It should be noted that this flux is much lower than the one estimated using the F/CO2 ratio in the MORB source and the known CO2 flux from the mantle [4] because the most of fluorine resides in the melt and should not be released immediately after formation of oceanic crust. Comparing MOR and arc fluxes, the global cycle of fluorine will be discussed in the presentation. [1] German & Von Damm (2006) Treatise On Geochemistry 6 (eds Holland & Turekian) 181-222 (Elsevier, London). [2] Coogan & Dosso (2012) EPSL 323-324, 92-101. [3] Kagoshima et al

  16. Liquid fluorine/hydrazine rhenium thruster update

    NASA Technical Reports Server (NTRS)

    Appel, M. A.; Kaplan, R. B.; Tuffias, R. H.

    1983-01-01

    The status of a fluorine/hydrazine thruster development program is discussed. A solid rhenium metal sea-level thrust chamber was successfully fabricated and tested for a total run duration of 1075 s with 17 starts. Rhenium fabrication methods are discussed. A test program was conducted to evaluate performance and chamber cooling. Acceptable performance was reached and cooling was adequate. A flight-type injector was fabricated that achieved an average extrapolated performance value of 3608 N-s/kg (368 lbf-s/lbm). Altitude thrust chambers were fabricated. One chamber incorporates a rhenium combustor and nozzle with an area ratio of 15:1, and a columbium nozzle extension with area ratios from 15:1 to 60:1. The other chamber was fabricated completely with a carbon/carbon composite. Because of the attributes of rhenium for use in high-temperature applications, a program to provide the materials and processes technology needed to reliably fabricate and/or repair vapor-deposited rhenium parts of relatively large size and complex shape is recommended.

  17. Theoretical Analysis on the Band Structure Variance of the Electron Doped 1111 Iron-based Superconductors

    NASA Astrophysics Data System (ADS)

    Suzuki, K.; Usui, H.; Iimura, S.; Sato, Y.; Matsuishi, S.; Hosono, H.; Kuroki, K.

    We perform first principles band calculation of electron doped iron-based superconductors adopting the virtual crystal approximation. We find that when electrons are doped by element substitution in the blocking layer, the band structure near the Fermi level is affected due to the increase of the positive charge in the layer. On the other hand, when Fe in the conducting layer is substituted by Co, the band structure is barely affected. This difference should be a key factor in understanding the phase diagram of the heavily doped electron doped systems LnFeAsO1-xHx.

  18. The boron doping of single crystal diamond for high power diode applications

    NASA Astrophysics Data System (ADS)

    Nicley, Shannon Singer

    Diamond has the potential to revolutionize the field of high power and high frequency electronic devices as a superlative electronic material. The realization of diamond electronics depends on the control of the growth process of both lightly and heavily boron doped diamond. This dissertation work is focused on furthering the state of the art of boron doped diamond (BDD) growth toward the realization of high power diamond Schottky barrier diodes (SBDs). The achievements of this work include the fabrication of a new dedicated reactor for lightly boron doped diamond deposition, the optimization of growth processes for both heavily and lightly boron doped single crystal diamond (SCD), and the proposal and realization of the corner architecture SBD. Boron doped SCD is grown in microwave plasma-assisted chemical vapor deposition (MPACVD) plasma disc bell-jar reactors, with feedgas mixtures including hydrogen, methane, carbon dioxide, and diborane. Characterization methods for the analysis of BDD are described, including Fourier-transformed infrared spectroscopy (FTIR), Secondary Ion Mass Spectroscopy (SIMS) and temperature-dependent four point probe conductivity for activation energy. The effect of adding carbon dioxide to the plasma feedgas for lightly boron doped diamond is investigated. The effect of diborane levels and other growth parameters on the incorporated boron levels are reported, and the doping efficiency is calculated over a range of boron concentrations. The presence of defects is shown to affect the doping uniformity. The substrate growth temperature dependence of the plasma gas-phase to solid-phase doping efficiency in heavily boron doped SCD deposition is investigated. The substrate temperature during growth is shown to have a significant effect on the grown sample defect morphology, and a temperature dependence of the doping efficiency is also shown. The effect of the growth rate on the doping efficiency is discussed, and the ratio of the boron

  19. Modulation of thermoelectric power factor via radial dopant inhomogeneity in B-doped Si nanowires.

    PubMed

    Zhuge, Fuwei; Yanagida, Takeshi; Fukata, Naoki; Uchida, Ken; Kanai, Masaki; Nagashima, Kazuki; Meng, Gang; He, Yong; Rahong, Sakon; Li, Xiaomin; Kawai, Tomoji

    2014-10-01

    We demonstrate a modulation of thermoelectric power factor via a radial dopant inhomogeneity in B-doped Si nanowires. These nanowires grown via vapor-liquid-solid (VLS) method were naturally composed of a heavily doped outer shell layer and a lightly doped inner core. The thermopower measurements for a single nanowire demonstrated that the power factor values were higher than those of homogeneously B-doped Si nanowires. The field effect measurements revealed the enhancement of hole mobility for these VLS grown B-doped Si nanowires due to the modulation doping effect. This mobility enhancement increases overall electrical conductivity of nanowires without decreasing the Seebeck coefficient value, resulting in the increase of thermoelectric power factor. In addition, we found that tailoring the surface dopant distribution by introducing surface δ-doping can further increase the power factor value. Thus, intentionally tailoring radial dopant inhomogeneity promises a way to modulate the thermoelectric power factor of semiconductor nanowires. PMID:25229842

  20. Paramagnetic fluorinated nanoemulsions for sensitive cellular fluorine-19 magnetic resonance imaging.

    PubMed

    Kislukhin, Alexander A; Xu, Hongyan; Adams, Stephen R; Narsinh, Kazim H; Tsien, Roger Y; Ahrens, Eric T

    2016-06-01

    Fluorine-19 magnetic resonance imaging ((19)F MRI) probes enable quantitative in vivo detection of cell therapies and inflammatory cells. Here, we describe the formulation of perfluorocarbon-based nanoemulsions with improved sensitivity for cellular MRI. Reduction of the (19)F spin-lattice relaxation time (T1) enables rapid imaging and an improved signal-to-noise ratio, thereby improving cell detection sensitivity. We synthesized metal-binding β-diketones conjugated to linear perfluoropolyether (PFPE), formulated these fluorinated ligands as aqueous nanoemulsions, and then metallated them with various transition and lanthanide ions in the fluorous phase. Iron(III) tris-β-diketonate ('FETRIS') nanoemulsions with PFPE have low cytotoxicity (<20%) and superior MRI properties. Moreover, the (19)F T1 can readily be reduced by an order of magnitude and tuned by stoichiometric modulation of the iron concentration. The resulting (19)F MRI detection sensitivity is enhanced by three- to fivefold over previously used tracers at 11.7 T, and is predicted to increase by at least eightfold at the clinical field strength of 3 T. PMID:26974409

  1. Paramagnetic fluorinated nanoemulsions for sensitive cellular fluorine-19 magnetic resonance imaging

    NASA Astrophysics Data System (ADS)

    Kislukhin, Alexander A.; Xu, Hongyan; Adams, Stephen R.; Narsinh, Kazim H.; Tsien, Roger Y.; Ahrens, Eric T.

    2016-06-01

    Fluorine-19 magnetic resonance imaging (19F MRI) probes enable quantitative in vivo detection of cell therapies and inflammatory cells. Here, we describe the formulation of perfluorocarbon-based nanoemulsions with improved sensitivity for cellular MRI. Reduction of the 19F spin-lattice relaxation time (T1) enables rapid imaging and an improved signal-to-noise ratio, thereby improving cell detection sensitivity. We synthesized metal-binding β-diketones conjugated to linear perfluoropolyether (PFPE), formulated these fluorinated ligands as aqueous nanoemulsions, and then metallated them with various transition and lanthanide ions in the fluorous phase. Iron(III) tris-β-diketonate (`FETRIS’) nanoemulsions with PFPE have low cytotoxicity (<20%) and superior MRI properties. Moreover, the 19F T1 can readily be reduced by an order of magnitude and tuned by stoichiometric modulation of the iron concentration. The resulting 19F MRI detection sensitivity is enhanced by three- to fivefold over previously used tracers at 11.7 T, and is predicted to increase by at least eightfold at the clinical field strength of 3 T.

  2. Microstructures and improved J c-H characteristics of Cl-containing YBCO thin films prepared by the fluorine-free MOD method

    NASA Astrophysics Data System (ADS)

    Motoki, Takanori; Shimoyama, Jun-ichi; Ogino, Hiraku; Kishio, Kohji; Roh, Jiyoung; Tohei, Tetsuya; Ikuhara, Yuichi; Horii, Shigeru; Doi, Toshiya; Honda, Genki; Nagaishi, Tatsuoki

    2016-01-01

    Undoped, Cl-doped, (Cl, Hf) co-doped and (Cl, Sn) co-doped YBa2Cu3O y (YBCO) thin films have been prepared by the fluorine-free metal-organic decomposition (FF-MOD) method on SrTiO3(100) single-crystalline substrates. Cross-sectional microstructures of these films were investigated in detail using scanning transmission electron microscopy (STEM). Rectangular-shaped oxychloride precipitates (Ba2Cu3O4Cl2) and fine particles (BaSnO3) were clearly observed in the (Cl, Sn) co-doped films. The magnetic angular dependence of the critical current density (J c-H-θ) of these films was evaluated. The existence of c-axis-correlated type pinning centers was suggested in Cl-containing YBCO films, whereas this type of pinning is not common in MOD-processed films. J c values were enhanced by Cl doping and further by (Cl, Sn) co-doping in all magnetic field directions at 77 K. This improved J c-H-θ property with c-axis-correlated pinning sites is the first report in FF-MOD-processed YBCO films.

  3. A new solar fluorine abundance and a fluorine determination in the two open clusters M67 and NGC 6404

    SciTech Connect

    Maiorca, E.; Randich, S.; Magrini, L.; Uitenbroek, H.; Uttenthaler, S.; Busso, M.

    2014-06-20

    We present a new determination of the solar fluorine abundance together with abundance measurements of fluorine in two Galactic open clusters. We analyzed a sunspot spectrum, observed by L. Wallace and W. Livingston with the Fourier Transform Spectrometer at the McMath/Pierce Solar Telescope situated on Kitt Peak, and spectra of four giants in the old cluster M67 (∼4.5 Gyr) and three giants in the young cluster NGC 6404 (∼0.5 Gyr), obtained with the CRIRES spectrograph at the Very Large Telescope. Fluorine was measured through the synthesis of the available HF lines. We adopted the recent set of experimental molecular parameters of HF delivered by the HITRAN database, and found a new solar fluorine abundance of A(F) = 4.40 ± 0.25, in good agreement with the M67 average fluorine abundance of A(F) = 4.49 ± 0.20. The new solar abundance is in a very good agreement with the meteoritic value. The modern spectrosynthesis tools used and the agreement with the meteoritic value and with the results in open cluster M67, known to be a solar analogue, make our solar determination very robust. At the same time, the fluorine measurement in the above-mentioned open clusters is the first step toward understanding its evolution during the last ∼10 Gyr in the Galactic disk. In order to develop this project, a larger sample of open clusters is required, in order to allow us to trace the evolution of fluorine as a function of time and, in turn, to better understand its origin.

  4. Electrochromic properties of spray deposited TiO 2-doped WO 3 thin films

    NASA Astrophysics Data System (ADS)

    Patil, P. S.; Mujawar, S. H.; Inamdar, A. I.; Sadale, S. B.

    2005-08-01

    TiO 2-doped WO 3 thin films were deposited onto fluorine-doped tin oxide coated conducting glass substrates using spray pyrolysis technique at 525 °C. The volume percentage of TiO 2 dopant was varied from 13% to 38%. The thin film samples were transparent, uniform and strongly adherent to the substrates. Electrochromical properties of TiO 2-doped WO 3 thin films were studied with the help of cyclic voltammetry (CV), chronoamperometry (CA) and chronocoulometry (CC) techniques. It has been found that TiO 2 doping in WO 3 enhances its electrochromic performance. Colouration efficiency becomes almost double and samples exhibit increasingly high reversibility with TiO 2 doping concentrations, in the studied range.

  5. Photoemission studies of fluorine functionalized porous graphitic carbon

    SciTech Connect

    Ganegoda, Hasitha; Olive, Daniel; Cheng, Lidens; Segre, Carlo U.; Terry, Jeff; Jensen, David S.; Linford, Matthew R.

    2012-03-01

    Porous graphitic carbon (PGC) has unique properties desirable for liquid chromatography applications when used as a stationary phase. The polar retention effect on graphite (PREG) allows efficient separation of polar and non-polar solutes. Perfluorinated hydrocarbons however lack polarizabilty and display strong lipo- and hydrophobicity, hence common lipophilic and hydrophilic analytes have low partition coefficiency in fluorinated stationary phases. Attractive interaction between fluorinated stationary phase and fluorinated analytes results in strong retention compared to non-fluorinated analytes. In order to change the selectivities of PGC, it is necessary to develop a bonded PGC stationary phase. In this study, we have synthesized perfluorinated, PGC using hepatadecafluoro-1-iodooctane, under different temperature conditions. Surface functionalization of the raw material was studied using photoelectron spectroscopy (PES). Results indicate the existence of fluorine containing functional groups, -CF, -CF{sub 2} along with an intercalated electron donor species. Multiple oxygen functional groups were also observed, likely due to the presence of oxygen in the starting material. These oxygen species may be responsible for significant modifications to planer and tetrahedral carbon ratios.

  6. Synthesis and Evaluation of New Fluorinated Anti-Tubercular Compounds

    PubMed Central

    Esfahanizadeh, Marjan; Omidi, Koroush; Kauffman, Joel; Gudarzi, Ali; Shahraki Zahedani, Shahram; Amidi, Salimeh; Kobarfard, Farzad

    2014-01-01

    Treatment of tuberculosis (TB) and the discovery of effective new anti-tubercular drugs are among the most urgent priorities in health organizations all over the world. In the present study, fluorinated analogs of some of the most important anti-TB agents such as p-aminosalicylic acid (PAS), thiacetazone and pyrazinamide were synthesized and tested against TB. The fluorinated analog of thiacetazone was 20 times more potent than the parent compound against M.tuberculosis H37-RV, while the fluorinated p-aminosalicylic acid (PAS) was almost three times less potent than PAS. A few other halogenated analogs of thioacetazone were also synthesized and subjected to anti-M.tuberculosis screening tests. The best halogen substituent was found to be fluorine which has the smallest size from one hand and the strongest electronegativity from the other hand among the halogen atoms. Fluorine therefore could be considered as a golden substituent to improve the anti-M.tuberculosis activity of thioacetazone. PMID:24734062

  7. Solid-state NMR study of fluorinated steroids.

    PubMed

    Yang, Kai-Jay; Lin, Su-Ching; Huang, Shing-Jong; Ching, Wei-Min; Hung, Chen-Hsiung; Tzou, Der-Lii M

    2014-02-01

    Solid-state {(1)H}(13)C cross-polarization/magic angle spinning (CP/MAS) NMR spectroscopy was performed to analyze two fluorinated steroids, i.e., betamethasone (BMS) and fludrocortisone acetate (FCA), that have fluorine attached to C9, as well as two non-fluorinated analogs, i.e., prednisolone (PRD) and hydrocortisone 21-acetate (HCA). The (13)C signals of BMS revealed multiplet patterns with splittings of 16-215Hz, indicating multiple ring conformations, whereas the (13)C signals of FCA, HCA, and PRD exhibited only singlet patterns, implying a unique conformation. In addition, BMS and FCA exhibited substantial deviation (>3.5ppm) in approximately half of the (13)C signals and significant deviation (>45ppm) in the (13)C9 signal compared to PRD and HCA, respectively. In this study, we demonstrate that fluorinated steroids, such as BMS and FCA, have steroidal ring conformation(s) that are distinct from non-fluorinated analogs, such as PRD and HCA. PMID:24316163

  8. Fluorination of graphene: a spectroscopic and microscopic study.

    PubMed

    Wang, Bei; Wang, Junjie; Zhu, Jun

    2014-02-25

    Since the advent of graphene, there has been intense interest in exploring the possibility of incorporating fluorinated graphene (FG), an ultrathin insulator, into graphene electronics as barriers, gate dielectrics, and optoelectronic elements. Here we report on the synthesis of FG from single-layer graphene sheets grown by chemical vapor deposition (CVD) using CF4 plasma. We examine its properties systematically via microscopic and spectroscopic probes. Our studies show that, by controlling the conditions of the plasma, FG of varying fluorine coverage can be produced; however, the resulting material contains a mixture of CFx (x = 1-3) bonds. Existing grain boundaries and lattice defects of CVD graphene play an important role in controlling its rate of fluorination and the damage of the sheet. Combining topography and current mapping, we demonstrate that the spatial distribution of fluorine on CVD graphene is highly inhomogeneous, where multilayer islands and structural features such as folds, wrinkles, and ripples are less fluorinated and consequently form a conductive network through which charge transport occurs. It is the properties of this network that manifest in the electrical transport of FG sheets. Our experiments reveal the many challenges of deriving electronics-quality FG from current CVD graphene while at the same time point to the possible solutions and potential of FG in graphene electronics and optoelectronics. PMID:24471932

  9. Reduced fouling of ultrafiltration membranes via surface fluorination

    SciTech Connect

    Sedath, R.H.; Yates, S.F.; Li, N.N.

    1993-03-01

    Surface fluorination can affect significantly the performance of an ultrafiltration membrane used to concentrate a food-related stream. Membranes fluorinated and tested as flat sheets exhibit higher initial fluxes, and do not foul as rapidly as untreated membranes. This improvement is linked to increased surface hydrophilicity, as shown in decreased contact angle with water. This increased hydrophilicity, in turn, is linked to the addition of fluorine and oxygen to the surface. The pilot plant study did-not show the difference in membrane flux and fouling observed in the flat sheet study. Instead, fluorinated and unfluorinated modules behaved similarly. Fouling by potato waste feed was severe and resulted in formation of an extensive gel layer within the module on the membrane surface. XPS, SEM and FTIR indicate that buildup of organic material occurred on both fluorinated and unfluorinated membranes, but SEM indicates that a fibrous mat of material was observed only on the nonfluorinated membrane. We conclude that in the pilot study, membrane fouling and gel formation were so extensive that the surface interaction effect was overwhelmed.

  10. Photoemission studies of fluorine functionalized porous graphitic carbon

    NASA Astrophysics Data System (ADS)

    Ganegoda, Hasitha; Jensen, David S.; Olive, Daniel; Cheng, Lidens; Segre, Carlo U.; Linford, Matthew R.; Terry, Jeff

    2012-03-01

    Porous graphitic carbon (PGC) has unique properties desirable for liquid chromatography applications when used as a stationary phase. The polar retention effect on graphite (PREG) allows efficient separation of polar and non-polar solutes. Perfluorinated hydrocarbons however lack polarizabilty and display strong lipo- and hydrophobicity, hence common lipophilic and hydrophilic analytes have low partition coefficiency in fluorinated stationary phases. Attractive interaction between fluorinated stationary phase and fluorinated analytes results in strong retention compared to non-fluorinated analytes. In order to change the selectivities of PGC, it is necessary to develop a bonded PGC stationary phase. In this study, we have synthesized perfluorinated, PGC using hepatadecafluoro-1-iodooctane, under different temperature conditions. Surface functionalization of the raw material was studied using photoelectron spectroscopy (PES). Results indicate the existence of fluorine containing functional groups, -CF, -CF2 along with an intercalated electron donor species. Multiple oxygen functional groups were also observed, likely due to the presence of oxygen in the starting material. These oxygen species may be responsible for significant modifications to planer and tetrahedral carbon ratios.

  11. Highly conducting and crystalline doubly doped tin oxide films fabricated using a low-cost and simplified spray technique

    NASA Astrophysics Data System (ADS)

    Ravichandran, K.; Muruganantham, G.; Sakthivel, B.

    2009-11-01

    Doubly doped (simultaneous doping of antimony and fluorine) tin oxide films (SnO 2:Sb:F) have been fabricated by employing an inexpensive and simplified spray technique using perfume atomizer from aqueous solution of SnCl 2 precursor. The structural studies revealed that the films are highly crystalline in nature with preferential orientation along the (2 0 0) plane. It is found that the size of the crystallites of the doubly doped tin oxide films is larger (69 nm) than that (27 nm) of their undoped counterparts. The dislocation density of the doubly doped film is lesser (2.08×10 14 lines/m 2) when compared with that of the undoped film (13.2×10 14 lines/m 2), indicating the higher degree of crystallinity of the doubly doped films. The SEM images depict that the films are homogeneous and uniform. The optical transmittance in the visible range and the optical band gap of the doubly doped films are 71% and 3.56 eV respectively. The sheet resistance (4.13 Ω/□) attained for the doubly doped film in this study is lower than the values reported for spray deposited fluorine or antimony doped tin oxide films prepared from aqueous solution of SnCl 2 precursor (without using methanol or ethanol).

  12. Specific heat investigation for line nodes in heavily overdoped Ba1-xKxFe2As2

    DOE PAGESBeta

    Kim, J. S.; Stewart, G. R.; Liu, Yong; Lograsso, Thomas A.

    2015-06-10

    Previous research has found that the pairing symmetry in the iron-based superconductor Ba1-xKxFe2As2 changes from nodeless s-wave near optimally doped, x≈0.4-0.55 and Tc>30 K, to nodal (either d-wave or s-wave) at the pure endpoint, x=1 and Tc<4 K. Intense theoretical interest has been focused on this possibility of changing pairing symmetry, where in the transition region both order parameters would be present and time reversal symmetry would be broken. Here we report specific heat measurements in zero and applied magnetic fields down to 0.4 K of three individual single crystals, free of low temperature magnetic anomalies, of heavily overdoped Ba1-xKxFe2As2,more » x= 0.91, 0.88, and 0.81. The values for Tcmid are 5.6, 7.2 and 13 K and for Hc2≈ 4.5, 6, and 20 T respectively. Furthermore, the data can be analyzed in a two gap scenario, Δ2/Δ1 ≈ 4, with the magnetic field dependence of γ (=C/T as T→0) showing an anisotropic ‘S-shaped’ behavior vs H, with the suppression of the lower gap by 1 T and γ ≈ H1/2 overall. Although such a non-linear γ vs H is consistent with deep minima or nodes in the gap structure, it is not clear evidence for one, or both, of the gaps being nodal in these overdoped samples. Thus, following the established theoretical analysis of the specific heat of d-wave cuprate superconductors containing line nodes, we present the specific heat normalized by H1/2 plotted vs T/H1/2 of these heavily overdoped Ba1-xKxFe2As2 samples which – thanks to the absence of magnetic impurities in our sample - convincingly shows the expected scaling for line node behavior for the larger gap for all three compositions. There is however no clear observation of the nodal behavior C ∝ αT2 in zero field at low temperatures, with α ≤ 2 mJ/molK3 being consistent with the data. Together with the scaling, this leaves open the possibility of extreme anisotropy in a nodeless larger gap, Δ2, such that the scaling works for fields above 0.25 – 0

  13. PHYSICAL PROPERTIES OF FLUORINATED PROPANE AND BUTANE DERIVATIVES AS ALTERNATIVE REFRIGERANTS

    EPA Science Inventory

    Physical property measurements are presented for 24 fluorinated propane and butane derivatives and one fluorinated ether. These measurements include melting point, boiling point, vapor pressure below the boiling point, heat of vaporization at the boiling point, critical propertie...

  14. A New Fluorinated Tyrosinase Inhibitor from a Chemically Engineered Essential Oil.

    PubMed

    García, Paula; Salazar, Mario O; Ramallo, I Ayelen; Furlan, Ricardo L E

    2016-06-13

    The generation of fluorinated essential oils as a source of bioactive compounds is described. Most of the components of the natural mixtures were altered, leading to the discovery of a new fluorinated tyrosinase inhibitor. PMID:27144399

  15. Contribution of selected perfluoroalkyl and polyfluoroalkyl substances to the adsorbable organically bound fluorine in German rivers and in a highly contaminated groundwater.

    PubMed

    Willach, Sarah; Brauch, Heinz-Jürgen; Lange, Frank T

    2016-02-01

    Due to the lack of analytical standards the application of surrogate parameters for organofluorine detection in the aquatic environment is a complementary approach to single compound target analysis of perfluoroalkyl and polyfluoroalkyl chemicals (PFASs). The recently developed method adsorbable organically bound fluorine (AOF) is based on adsorption of organofluorine chemicals to activated carbon followed by combustion ion chromatography. This AOF method was further simplified to enable measurement of larger series of environmental samples. The limit of quantification (LOQ) was 0.77 μg/L F. The modified protocol was applied to 22 samples from German rivers, a municipal wastewater treatment plant (WWTP) effluent, and four groundwater samples from a fire-fighting training site. The WWTP effluent (AOF = 1.98 μg/L F) and only three river water samples (AOF between 0.88 μg/L F and 1.47 μg/L F) exceeded the LOQ. The AOF levels in a PFASs plume at a heavily contaminated site were in the range of 162 ± 3 μg/L F to 782 ± 43 μg/L F. In addition to AOF 17 PFASs were analyzed by high performance liquid chromatography-tandem mass spectrometry. 32-51% of AOF in the contaminated groundwater samples were explained by individual PFASs wheras in the surface waters more than 95% remained unknown. Organofluorine of two fluorinated pesticides, one pesticide metabolite and three fluorinated pharmaceuticals was recovered as AOF by >50% from all four tested water matrices. It is suggested that in the diffusely contaminated water bodies such fluorinated chemicals and not monitored PFASs contribute significantly to AOF. PMID:26692511

  16. Compilation of Requirements for Safe Handling of Fluorine and Fluorine-Containing Products of Uranium Hexafluoride Conversion

    SciTech Connect

    Ferrada, J.J.

    2000-04-03

    Public Law (PL) 105-204 requires the U.S. Department of Energy to develop a plan for inclusion in the fiscal year 2000 budget for conversion of the Department's stockpile of depleted uranium hexafluoride (DUF{sub 6}) to a more stable form over an extended period. The conversion process into a more stable form will produce fluorine compounds (e.g., elemental fluorine or hydrofluoric acid) that need to be handled safely. This document compiles the requirements necessary to handle these materials within health and safety standards, which may apply in order to ensure protection of the environment and the safety and health of workers and the public. Fluorine is a pale-yellow gas with a pungent, irritating odor. It is the most reactive nonmetal and will react vigorously with most oxidizable substances at room temperature, frequently with ignition. Fluorine is a severe irritant of the eyes, mucous membranes, skin, and lungs. In humans, the inhalation of high concentrations causes laryngeal spasm and broncospasms, followed by the delayed onset of pulmonary edema. At sublethal levels, severe local irritation and laryngeal spasm will preclude voluntary exposure to high concentrations, unless the individual is trapped or incapacitated. A blast of fluorine gas on the shaved skin of a rabbit causes a second degree burn. Lower concentrations cause severe burns of insidious onset, resulting in ulceration, similar to the effects produced by hydrogen fluoride. Hydrofluoric acid is a colorless, fuming liquid or gas with a pungent odor. It is soluble in water with release of heat. Ingestion of an estimated 1.5 grams produced sudden death without gross pathological damage. Repeated ingestion of small amounts resulted in moderately advanced hardening of the bones. Contact of skin with anhydrous liquid produces severe burns. Inhalation of AHA or aqueous hydrofluoric acid mist or vapors can cause severe respiratory tract irritation that may be fatal. Based on the extreme chemical

  17. Comprehensive Energetic Scale for Quantitatively Estimating the Fluorinating Potential of N-F Reagents in Electrophilic Fluorinations.

    PubMed

    Xue, Xiao-Song; Wang, Ya; Li, Man; Cheng, Jin-Pei

    2016-05-20

    Quantitative knowledge of the fluorinating strength of electrophilic N-F reagents is of crucial importance for rational design and optimization of novel reagents and new reactions. Herein, we report the first systematic computation of fluorinating potentials of 130 electrophilic N-F reagents in two commonly used solvents dichloromethane and acetonitrile in terms of the N-F bond heterolysis energies as expressed by the fluorine plus detachment (FPD) values. The calculated FPD scales of 130 N-F reagents cover a range from 112.3 to 290.4 kcal mol(-1) and 110.9 to 278.4 kcal mol(-1) in dichloromethane and acetonitrile, respectively. This comprehensive FPD database provides a valuable quantitative guide for studying the influence of structural variation on the fluorinating strength of the N-F reagents, opening a door to the rational design of novel reagents with appropriate fluorinating strength for specific purposes. It is demonstrated that the FPD values can reproduce the reactivity order for electrophilic N-F reagents better than other parameters. PMID:27120313

  18. Determination of fluorine in organic compounds: Microcombustion method

    USGS Publications Warehouse

    Clark, H.S.

    1951-01-01

    A reliable and widely applicable means of determining fluorine in organic compounds has long been needed. Increased interest in this field of research in recent years has intensified the need. Fluorine in organic combinations may be determined by combustion at 900?? C. in a quartz tube with a platinum catalyst, followed by an acid-base titration of the combustion products. Certain necessary precautions and known limitations are discussed in some detail. Milligram samples suffice, and the accuracy of the method is about that usually associated with the other halogen determinations. Use of this method has facilitated the work upon organic fluorine compounds in this laboratory and it should prove to be equally valuable to others.

  19. Friction Properties of Surface-Fluorinated Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Wal, R. L. Vander; Miyoshi, K.; Street, K. W.; Tomasek, A. J.; Peng, H.; Liu, Y.; Margrave, J. L.; Khabashesku, V. N.

    2005-01-01

    Surface modification of the tubular or sphere-shaped carbon nanoparticles through chemical treatment, e.g., fluorination, is expected to significantly affect their friction properties. In this study, a direct fluorination of the graphene-built tubular (single-walled carbon nanotubes) structures has been carried out to obtain a series of fluorinated nanotubes (fluoronanotubes) with variable C(n)F (n =2-20) stoichiometries. The friction coefficients for fluoronanotubes, as well as pristine and chemically cut nanotubes, were found to reach values as low as 0.002-0.07, according to evaluation tests run in contact with sapphire in air of about 40% relative humidity on a ball-on-disk tribometer which provided an unidirectional sliding friction motion. These preliminary results demonstrate ultra-low friction properties and show a promise in applications of surface modified nanocarbons as a solid lubricant.

  20. Thermal Stability of Fluorinated Polydienes Synthesized by Addition of Difluorocarbene

    SciTech Connect

    Huang, Tianzi; Wang, Xiaojun; Malmgren, Thomas W; Hong, Kunlun; Mays, Jimmy

    2012-01-01

    Linear PCHD and polyisoprenes with different microstructures and molecular weights are synthesized and chemically modified to improve their thermal and chemical stability by forming a three-membered ring structure containing two C-F bonds. Pyrolysis of these fluorinated polydienes proceeds through a two-stage decomposition involving chain scission, crosslinking, dehydrogenation, and dehalogenation. The pyrolysis leads to graphite-like residues, whereas their polydiene precursors decompose completely under the same conditions. The fluorination of PCHD enhances its thermal stability. The stronger C-F bond along with high strain of the three-membered ring structure and formation of relatively stable free radicals play an important role in the thermal stability of fluorinated polydienes.

  1. Increased negatively charged nitrogen-vacancy centers in fluorinated diamond

    SciTech Connect

    Cui, Shanying; Hu, Evelyn L.

    2013-07-29

    We investigated the effect of fluorine-terminated diamond surface on the charged state of shallow nitrogen vacancy defect centers (NVs). Fluorination is achieved with CF{sub 4} plasma, and the surface chemistry is confirmed with x-ray photoemission spectroscopy. Photoluminescence of these ensemble NVs reveals that fluorine-treated surfaces lead to a higher and more stable negatively charged nitrogen vacancy (NV{sup −}) population than oxygen-terminated surfaces. NV{sup −} population is estimated by the ratio of negative to neutral charged NV zero-phonon lines. Surface chemistry control of NV{sup −} density is an important step towards improving the optical and spin properties of NVs for quantum information processing and magnetic sensing.

  2. Fluorination of uranium dioxide particles: a review of physical and chemical properties of the compounds involved

    NASA Astrophysics Data System (ADS)

    Sazhin, S. S.; Jeapes, A. P.

    1999-11-01

    A review of literature related to the process of fluorination of uranium dioxide and physical properties of the compounds involved (uranium hexafluoride, fluorine, uranium dioxide and argon) is presented. It is pointed out that there exist strong indications that the maximum rate of fluorination of uranium dioxide can be achieved at temperatures above 540°C. Particular attention is focused on the study of transport properties of argon-fluorine plasma.

  3. Auger recombination in heavily doped shallow-emitter silicon p-n-junction solar cells, diodes, and transistors

    NASA Technical Reports Server (NTRS)

    Shibib, M. A.; Lindholm, F. A.; Fossum, J. G.

    1979-01-01

    A rigorous analytic evaluation of an emitter model that includes Auger recombination but excludes bandgap narrowing is presented. It is shown that such a model cannot explain the experimentally observed values of the open-circuit voltage in p-n-junction silicon solar cells. Thus physical mechanisms in addition to Auger recombination are responsible for the experimentally observed values of the open-circuit voltage in silicon solar cells and the common-emitter current gain in bipolar transistors.

  4. Heavily Cr-doped (Bi,Sb)2Te3 as a ferromagnetic insulator with electrically tunable conductivity

    NASA Astrophysics Data System (ADS)

    Ou, Yunbo; Liu, Chang; Zhang, Liguo; Feng, Yang; Jiang, Gaoyuan; Zhao, Dongyang; Zang, Yunyi; Zhang, Qinghua; Gu, Lin; Wang, Yayu; He, Ke; Ma, Xucun; Xue, Qi-Kun

    2016-08-01

    With molecular beam epitaxy we have grown Cry(BixSb1-x)2-yTe3 thin films with homogeneous distribution of Cr dopants and Curie temperature up to 77 K. The films with Cr concentration y ≥ 0.39 are found to be topologically trivial, highly insulating ferromagnets, whose conductivity can be tuned over two orders of magnitude by gate voltage. The ferromagnetic insulators with electrically tunable conductivity can be used to realize the quantum anomalous Hall effect at higher temperature in topological insulator heterostructures and to develop field effect devices for spintronic applications.

  5. Effect of annealing on the structural and optical properties of heavily carbon-doped ZnO

    NASA Astrophysics Data System (ADS)

    Huang, He; Deng, Z. W.; Li, D. C.; Barbir, E.; Y Jiang, W.; Chen, M. X.; Kavanagh, K. L.; Mooney, P. M.; Watkins, S. P.

    2010-04-01

    ZnO films grown by metalorganic vapor phase epitaxy (MOVPE) at low temperatures (~500 °C) exhibit very high levels of carbon incorporation in the range of up to several percent. Such large levels of carbon incorporation significantly affect the structural properties of the thin films resulting in broadening of symmetric (0 0 2) rocking curves as well as broadened (1 0 1) pole figures compared with films grown at high temperature. Annealing of the films under air ambient at temperatures between 800 and 1100 °C results in dramatic sharpening of symmetric (0 0 2) rocking curves, indicating improved crystal alignment along the c-axes. (1 0 1) pole figure scans also show significant sharpening in the azimuthal axis, indicating similar improvements in the in-plane crystal alignment perpendicular to the c-axis. Raman spectra for as-grown ZnO at 500 °C show strong D and G peaks at 1381 and 1578 cm-1 due to sp2 carbon clusters. Annealing at 1000 °C results in the elimination of these bands, indicating that post-growth annealing treatment is a useful method to reduce the concentration of sp2 carbon clusters.

  6. Structural and luminescence properties of heavily doped radio-frequency-sputtered ZnTe:Cu thin films

    SciTech Connect

    El Akkad, Fikry Mathai, Maneesh

    2015-09-07

    We report on the structural and luminescence properties of ZnTe:Cu films containing Cu concentrations up to 12 at. % and prepared using rf magnetron sputtering. The lattice parameters of the various crystalline phases prevailing at different Cu concentrations (cubic, hexagonal, and orthorhombic) are calculated and compared with literature results on films prepared using other techniques. Study of the steady state photoluminescence and excitation spectra revealed the presence of three donor impurities involved in the well-known band at ∼1.70 eV (peak L) attributed to self-activated transition. One of these donors is merging partially with the conduction band and the two others have mutually overlapping density of states with maxima at 0.29 eV and 0.45 eV below the conduction band edge. Another donor that is resonant with the conduction continuum is responsible for a higher energy emission band (peak H). The density of states of this donor has a maximum at 0.57 eV above the conduction band edge for a copper concentration of 8.2 at. %. The emission peak H undergoes a blue shift and its intensity increases sharply relative to the intensity of the L peak with the increase of Cu concentration. Moreover, the H emission extends to photon energies higher than the band gap. A possible interpretation of the behaviour of the peak H in terms of recombination involving the resonant states is suggested.

  7. Direct observation of bulk Fermi surface at higher Brillouin zones in a heavily hole-doped cuprate

    NASA Astrophysics Data System (ADS)

    Al-Sawai, W.; Sakurai, Y.; Itou, M.; Barbiellini, B.; Mijnarends, P. E.; Markiewicz, R. S.; Kaprzyk, S.; Gillet, J.-M.; Wakimoto, S.; Fujita, M.; Basak, S.; Lin, H.; Bansil, A.; Yamada, K.

    2010-03-01

    We have observed the bulk Fermi surface (FS) in an overdoped (x=0.3) single crystal of La2-xSrxCuO4 by using Compton scattering. A 2-D momentum density reconstruction [1] from measured Compton profiles, yields a clear FS signature in a higher Brillouin zone centered at p=(1.5,1.5) a.u. The quantitative agreement with density functional theory (DFT) calculations [2] and momentum density experiment suggests that Fermi-liquid physics is restored in the overdoped regime. We have also measured the 2-D angular correlation of positron annihilation radiation (2D-ACAR) [3] and noticed a similar quantitative agreement with the DFT simulations. However, 2D-ACAR does not give a clear signature of the FS in the extended momentum space in both theory and experiment. Work supported in part by the US DOE.[1] Y. Tanaka et al., Phys. Rev. B 63, 045120 (2001).[2] S. Sahrakorpi et al., Phys. Rev. Lett. 95, 157601 (2005).[3] L. C. Smedskjaer et al., J. Phys. Chem. Solids 52, 1541 (1991).

  8. Structural and luminescence properties of heavily doped radio-frequency-sputtered ZnTe:Cu thin films

    NASA Astrophysics Data System (ADS)

    El Akkad, Fikry; Mathai, Maneesh

    2015-09-01

    We report on the structural and luminescence properties of ZnTe:Cu films containing Cu concentrations up to 12 at. % and prepared using rf magnetron sputtering. The lattice parameters of the various crystalline phases prevailing at different Cu concentrations (cubic, hexagonal, and orthorhombic) are calculated and compared with literature results on films prepared using other techniques. Study of the steady state photoluminescence and excitation spectra revealed the presence of three donor impurities involved in the well-known band at ˜1.70 eV (peak L) attributed to self-activated transition. One of these donors is merging partially with the conduction band and the two others have mutually overlapping density of states with maxima at 0.29 eV and 0.45 eV below the conduction band edge. Another donor that is resonant with the conduction continuum is responsible for a higher energy emission band (peak H). The density of states of this donor has a maximum at 0.57 eV above the conduction band edge for a copper concentration of 8.2 at. %. The emission peak H undergoes a blue shift and its intensity increases sharply relative to the intensity of the L peak with the increase of Cu concentration. Moreover, the H emission extends to photon energies higher than the band gap. A possible interpretation of the behaviour of the peak H in terms of recombination involving the resonant states is suggested.

  9. Selective-area growth of heavily n-doped GaAs nanostubs on Si(001) by molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Chang, Yoon Jung; Simmonds, Paul J.; Beekley, Brett; Goorsky, Mark S.; Woo, Jason C. S.

    2016-04-01

    Using an aspect ratio trapping technique, we demonstrate molecular beam epitaxy of GaAs nanostubs on Si(001) substrates. Nanoholes in a SiO2 mask act as a template for GaAs-on-Si selective-area growth (SAG) of nanostubs 120 nm tall and ≤100 nm in diameter. We investigate the influence of growth parameters including substrate temperature and growth rate on SAG. Optimizing these parameters results in complete selectivity with GaAs growth only on the exposed Si(001). Due to the confined-geometry, strain and defects in the GaAs nanostubs are restricted in lateral dimensions, and surface energy is further minimized. We assess the electrical properties of the selectively grown GaAs nanostubs by fabricating heterogeneous p+-Si/n+-GaAs p-n diodes.

  10. Role of Heavily B-doped Layer on Low-Temperature Fe Gettering in Bifacial Si Solar Cell Fabrication

    NASA Astrophysics Data System (ADS)

    Terakawa, Takeshi; Wang, Dong; Nakashima, Hiroshi

    2006-04-01

    The gettering behaviors of Fe into Si with and without a p+ layer are investigated by deep-level transient spectroscopy. The samples contaminated with Fe in a wide concentration range were annealed at 600 °C to induce gettering. The surface-layer gettering behaviors of Fe for the sample without the p+ layer strongly depend on the Fe contamination level, in which the surface-layer gettering is not effective for the sample with low-level contamination at a concentration of less than 1 × 1013 cm-3 but effective for the sample with middle-level contamination at a concentration of (1--5) × 1013 cm-3. In contrast, the samples with the p+ layer show effective gettering for low- and middle-level contaminations. The gettering mechanisms of Fe in Si without and with the p+ layer are discussed in detail.

  11. Luminescent and lasing characteristics of heavily doped Yb{sup 3+}:KY(WO{sub 4}){sub 2} crystals

    SciTech Connect

    Kisel', V E; Troshin, A E; Shcherbitskii, V G; Kuleshov, N V; Pavlyuk, A A; Brunner, F; Paschotta, R; Morier-Genoud, F; Keller, U

    2006-04-30

    The luminescence decay times are measured taking into account reabsorption for KY(WO{sub 4}){sub 2}:Yb(KYW:Yb) crystals with atomic concentrations of active ions from 0.2% to 30%. The radiative lifetime of Yb{sup 3+} ions was measured to be 233 {mu}s. The cw output power of 1.46 and 1.62 W was achieved with the slope efficiency 52% and 47% for Yb:KYW lasers with the atomic concentration of Yb{sup 3+} ions equal to 10% and 30%, respectively. Using a semiconductor mirror with a saturable absorber (SESAM) in the passive mode-locking regime, pulses of duration 194 and 180 fs were obtained at wavelengths of 1042 and 1039 nm for crystals with Yb{sup 3+} concentrations equal to 10% and 30%, respectively, the average output power being 0.63 and 0.75 W. (lasers and amplifiers)

  12. The origin of fluorine: abundances in AGB carbon stars revisited

    NASA Astrophysics Data System (ADS)

    Abia, C.; Cunha, K.; Cristallo, S.; de Laverny, P.

    2015-09-01

    Context. Revised spectroscopic parameters for the HF molecule and a new CN line list in the 2.3 μm region have recently become available, facilitating a revision of the F content in asymptotic giant branch (AGB) stars. Aims: AGB carbon stars are the only observationally confirmed sources of fluorine. Currently, there is no consensus on the relevance of AGB stars in its Galactic chemical evolution. The aim of this article is to better constrain the contribution of these stars with a more accurate estimate of their fluorine abundances. Methods: Using new spectroscopic tools and local thermodynamical equilibrium spectral synthesis, we redetermine fluorine abundances from several HF lines in the K-band in a sample of Galactic and extragalactic AGB carbon stars of spectral types N, J, and SC, spanning a wide range of metallicities. Results: On average, the new derived fluorine abundances are systematically lower by 0.33 dex with respect to previous determinations. This may derive from a combination of the lower excitation energies of the HF lines and the larger macroturbulence parameters used here as well as from the new adopted CN line list. Yet, theoretical nucleosynthesis models in AGB stars agree with the new fluorine determinations at solar metallicities. At low metallicities, an agreement between theory and observations can be found by handling the radiative/convective interface at the base of the convective envelope in a different way. Conclusions: New fluorine spectroscopic measurements agree with theoretical models at low and at solar metallicity. Despite this, complementary sources are needed to explain its observed abundance in the solar neighbourhood.

  13. [Assessment of Soil Fluorine Pollution in Jinhua Fluorite Ore Areas].

    PubMed

    Ye, Qun-feng; Zhou, Xiao-ling

    2015-07-01

    The contents of. soil total fluorine (TF) and water-soluble fluorine (WF) were measured in fluorite ore areas located in Jinhua City. The single factor index, geoaccumulation index and health risk assessment were used to evaluate fluorine pollution in soil in four fluorite ore areas and one non-ore area, respectively. The results showed that the TF contents in soils were 28. 36-56 052. 39 mg.kg-1 with an arithmetic mean value of 8 325.90 mg.kg-1, a geometric mean of 1 555. 94 mg.kg-1, and a median of 812. 98 mg.kg-1. The variation coefficient of TF was 172. 07% . The soil WF contents ranged from 0. 83 to 74. 63 mg.kg-1 with an arithmetic mean value of 16. 94 mg.kg-1, a geometric mean of 10. 59 mg.kg-1, and a median of 10. 17 mg.kg-1. The variation coefficient of WF was 100. 10%. The soil TF and WF contents were far higher than the national average level of the local fluorine epidemic occurrence area. The fluoride pollution in soil was significantly affected by human factors. Soil fluorine pollution in Yangjia, Lengshuikeng and Huajie fluorite ore areas was the most serious, followed by Daren fluorite ore area, and in non-ore area there was almost no fluorine pollution. Oral ingestion of soils was the main exposure route. Sensitivity analysis of model parameters showed that children's weight exerted the largest influence over hazard quotient. Furthermore, a significant positive correlation was found among the three kinds of evaluation methods. PMID:26489337

  14. [Adsorption Properties of Fluorine onto Fulvic Acid-Bentonite Complex].

    PubMed

    Fang, Dun; Tian, Hua-jing; Ye, Xin; He, Ci-li; Dan, You-meng; Wei, Shi-yong

    2016-03-15

    Fulvic Acid-Bentonite (FA-BENT) complex was prepared using coprecipitation method, and basic properties of the complex and sorption properties of fluorine at different environmental conditions were studied. XRD results showed that the d₀₀₁ spacing of FA- BENT complex had no obvious change compared with the raw bentonite, although the diffraction peak intensity of smectite in FA-BENT complex reduced, and indicated that FA mainly existed as a coating on the external surface of bentonite. Some functional groups (such as C==O, −OH, etc. ) of FA were observed in FA-BENT FTIR spectra, thus suggesting ligand exchange-surface complexation between FA and bentonite. Higher initial pH values of the reaction system were in favor of the adsorption of fluorine onto FA-BENT, while the equilibrium capacity decreased with the increase of pH at initial pH ≥ 4.50. The adsorption of fluorine onto FA-BENT was also affected by ionic strength, and the main reason might be the "polarity" effect. The adsorption of fluorine onto FA-BENT followed pseudo-second-order kinetic model and was controlled by chemical process ( R² = 0.999 2). Compared with the Freundlich model, Langmuir model was apparently of a higher goodness of fit (R² > 0.994 9) for absorption of fluorine onto FA-BENT. Thermodynamic parameters indicated that the adsorption process of fluorine was an spontaneously endothermic reaction, and was an entropy-driven process (ΔH 32.57 kJ · mol⁻¹, ΔS 112.31 J · (mol · K)⁻¹, ΔG −0.65- −1.76 kJ · mol⁻¹). PMID:27337896

  15. Fluorine-mediated acidity of alumina-pillared fluorohectorite

    SciTech Connect

    Butruille, J.R.; Pinnavaia, T.J. ); Michot, L.J.; Barres, O. )

    1993-02-01

    Structural fluorine atoms in the 2:1 layered silicate framework of fluorohectorite have a profound effect on the acidity of alumina-pillared derivatives prepared by intercalation of Al[sub 13] polycations and subsequent calcination at elevated temperatures. The alumina-pillared clay formed by calcination at 350[degrees]C exhibits greatly enhanced catalytic activity for propylene alkylation of biphenyl, relative to nonfluorinated smectite hosts. However, calcination of the Al[sub 13] intercalate at 500[degrees]C results in a relatively inactive clay with greatly diminished NH[sub 3] and pyridine chemisorption properties. The effect of the calcination process on the clay layer structure was carefully studied by [sup 27]Al, [sup 29]Si, and [sup 19]F MAS-NMR and FTIR spectroscopic methods and by mass spectrometric analysis of volatile by-products. It was shown that between 30 and 500[degrees]C, specific lattice fluorine atoms adjacent to charged sites in the octahedral sheet of the layers are replaced by hydroxyl groups. At calcination temperatures below 350[degrees]C the Broensted acidity of protonated hydroxyl groups in the layers is enhanced by the electron-withdrawing effect of near-neighbor fluorine atoms at neutral sites in the octahedral sheet. A mechanism for fluorine hydrolysis is proposed in which gallery water molecules, formed by the dehydroxylation of the alumina pillars, migrate to hexagonal oxygen cavities above the reactive fluorine positions. Between 350 and 500[degrees]C, a second process occurs that causes dehydroxylation of the layers, and this results in a sharp decrease in the acidity and catalytic activity of the pillared clay. The relationships between structure and reactivity suggest that the acid-catalytic activity of an alumina-pillared clay can be mediated by controlling the relative amounts of hydroxyl groups at charged octahedral sites and fluorine atoms at neutral octahedral sites in the host clay. 22 refs., 13 figs., 3 tabs.

  16. Natural chlorine and fluorine in the atmosphere, water and precipitation

    NASA Technical Reports Server (NTRS)

    Friend, James P.

    1990-01-01

    The geochemical cycles of chlorine and fluorine are surveyed and summarized as framework for the understanding of the global natural abundances of these species in the atmosphere, water, and precipitation. In the cycles the fluxes into and out of the atmosphere can be balanced within the limits of our knowledge of the natural sources and sinks. Sea salt from the ocean surfaces represent the predominant portion of the source of chlorine. It is also an important source of atmospheric fluorine, but volcanoes are likely to be more important fluorine sources. Dry deposition of sea salt returns about 85 percent of the salt released there. Precipitation removes the remainder. Most of the sea salt materials are considered to be cyclic, moving through sea spray over the oceans and either directly back to the oceans or deposited dry and in precipitation on land, whence it runs off into rivers and streams and returns to the oceans. Most of the natural chlorine in the atmosphere is in the form of particulate chloride ion with lesser amounts as gaseous inorganic chloride and methyl chloride vapor. Fluorine is emitted from volcanoes primarily as HF. It is possible that HF may be released directly form the ocean surface but this has not been confirmed by observation. HCl and most likely HF gases are released into the atmosphere by sea salt aerosols. The mechanism for the release is likely to be the provision of protons from the so-called excess sulfate and HNO3. Sea salt aerosol contains fluorine as F(-), MgF(+), CaF(+), and NaF. The concentrations of the various species of chlorine and fluorine that characterize primarily natural, unpolluted atmospheres are summarized in tables and are discussed in relation to their fluxes through the geochemical cycle.

  17. Use of multi-objective dredging for remediation of contaminated sediments: a case study of a typical heavily polluted confluence area in China.

    PubMed

    Liu, Cheng; Shao, Shiguang; Shen, Qiushi; Fan, Chengxin; Zhou, Qilin; Yin, Hongbin; Xu, Fuliu

    2015-11-01

    Sediments in confluence areas are typically contaminated by various pollutants that have been transported there by inflowing rivers. In this study, we evaluated the pollution status of a confluence area in Lake Chaohu (China). Both the nutrients and hazardous pollutants were analysed. Most sediment cores showed large variations in nutrient concentrations at depths of 10 to 18 cm. Positive release rates of NH4(+)-N and PO4(3-)-P were detected in sediment cores. Hg and Cd were the most typical problematic metal contaminants encountered, and their contamination levels extended to depths of 20 and 25 cm, respectively. Polycyclic aromatic hydrocarbons (mostly acenaphthene and fluorine) were the primary persistent organic pollutants (POPs) present in sediments, and contamination levels frequently could be detected up to a depth of 16 cm. Simulated dredging operations were implemented in the laboratory, with a dredging depth of 15 cm found to be suitable for nutrient suppression. With the goal of suppressing nutrients release and removing high-risk metals and POPs, a multi-objective dredging plan was developed. This plan subdivides the confluence area into five parts that were treated with different dredging depths. A demonstration area was dredged in the most heavily polluted part, and the observed dredging effects were consistent with those expected on the basis of the plan. Such an approach to dredging might also be useful in other areas in the future. PMID:26162442

  18. Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures

    PubMed Central

    Hollóczki, Oldamur; Macchiagodena, Marina; Weber, Henry; Thomas, Martin; Brehm, Martin; Stark, Annegret; Russina, Olga; Triolo, Alessandro; Kirchner, Barbara

    2015-01-01

    We present here the possibility of forming triphilic mixtures from alkyl- and fluoroalkylimidazolium ionic liquids, thus, macroscopically homogeneous mixtures for which instead of the often observed two domains—polar and nonpolar—three stable microphases are present: polar, lipophilic, and fluorous ones. The fluorinated side chains of the cations indeed self-associate and form domains that are segregated from those of the polar and alkyl domains. To enable miscibility, despite the generally preferred macroscopic separation between fluorous and alkyl moieties, the importance of strong hydrogen bonding is shown. As the long-range structure in the alkyl and fluoroalkyl domains is dependent on the composition of the liquid, we propose that the heterogeneous, triphilic structure can be easily tuned by the molar ratio of the components. We believe that further development may allow the design of switchable, smart liquids that change their properties in a predictable way according to their composition or even their environment. PMID:26305804

  19. Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-fluorinated Aprotic Ionic-Liquid Mixtures.

    PubMed

    Hollóczki, Oldamur; Macchiagodena, Marina; Weber, Henry; Thomas, Martin; Brehm, Martin; Stark, Annegret; Russina, Olga; Triolo, Alessandro; Kirchner, Barbara

    2015-10-26

    We present here the possibility of forming triphilic mixtures from alkyl- and fluoroalkylimidazolium ionic liquids, thus, macroscopically homogeneous mixtures for which instead of the often observed two domains-polar and nonpolar-three stable microphases are present: polar, lipophilic, and fluorous ones. The fluorinated side chains of the cations indeed self-associate and form domains that are segregated from those of the polar and alkyl domains. To enable miscibility, despite the generally preferred macroscopic separation between fluorous and alkyl moieties, the importance of strong hydrogen bonding is shown. As the long-range structure in the alkyl and fluoroalkyl domains is dependent on the composition of the liquid, we propose that the heterogeneous, triphilic structure can be easily tuned by the molar ratio of the components. We believe that further development may allow the design of switchable, smart liquids that change their properties in a predictable way according to their composition or even their environment. PMID:26305804

  20. 40 CFR 721.10515 - Partially fluorinated alcohol substituted glycols (generic).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Partially fluorinated alcohol... New Uses for Specific Chemical Substances § 721.10515 Partially fluorinated alcohol substituted... substances identified generically as partially fluorinated alcohol substituted glycols (PMN P-10-58,...