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Sample records for absorption band parameters

  1. Theoretical study on the photofragment branching ratios and anisotropy parameters of ICl in the second absorption band

    NASA Astrophysics Data System (ADS)

    Matsuoka, Takahide; Yabushita, Satoshi

    2014-01-01

    Potential energy curves, transition dipole moments, and non-adiabatic coupling terms of the excited states of ICl molecule have been obtained by the spin-orbit configuration interaction method to examine the branching ratios and the anisotropy parameters of the photodissociation process in the second absorption band. The calculation of the branching ratios with the time-dependent coupled Schrödinger equations, including the quantum interference effect between the 0+(III) and 0+(IV) states, shows good agreement with recent experiments, thus resolves the long standing disagreement. The contribution of the quantum interference effect to the photodissociation process is discussed based on a time-dependent perturbation treatment.

  2. Annealing-induced optical and sub-band-gap absorption parameters of Sn-doped CdSe thin films

    NASA Astrophysics Data System (ADS)

    Kaur, Jagdish; Tripathi, S. K.

    2016-01-01

    Thin films of Sn-doped CdSe were prepared by thermal evaporation onto glass substrates in an argon gas atmosphere and annealed at different temperatures. Structural evaluation of the films was carried out using X-ray diffraction and their stoichiometry studied by energy-dispersive X-ray analysis. The films exhibit a preferred orientation along the hexagonal direction of CdSe. The optical transmittance of the films shows a red shift of the absorption edge with annealing. The fundamental absorption edge corresponds to a direct energy gap with a temperature coefficient of 3.34 × 10-3 eV K-1. The refractive index, optical conductivity and real and imaginary parts of the dielectric constants were found to increase after annealing. The sub-band gap absorption coefficient was evaluated using the constant photocurrent method. It varies exponentially with photon energy. The Urbach energy, the density of defect states, and the steepness of the density of localized states were evaluated from the sub-band-gap absorption.

  3. Atmospheric Solar Heating in Minor Absorption Bands

    NASA Technical Reports Server (NTRS)

    Chou, Ming-Dah

    1998-01-01

    Solar radiation is the primary source of energy driving atmospheric and oceanic circulations. Concerned with the huge computing time required for computing radiative transfer in weather and climate models, solar heating in minor absorption bands has often been neglected. The individual contributions of these minor bands to the atmospheric heating is small, but collectively they are not negligible. The solar heating in minor bands includes the absorption due to water vapor in the photosynthetically active radiation (PAR) spectral region from 14284/cm to 25000/cm, the ozone absorption and Rayleigh scattering in the near infrared, as well as the O2 and CO2 absorption in a number of weak bands. Detailed high spectral- and angular-resolution calculations show that the total effect of these minor absorption is to enhance the atmospheric solar heating by approximately 10%. Depending upon the strength of the absorption and the overlapping among gaseous absorption, different approaches are applied to parameterize these minor absorption. The parameterizations are accurate and require little extra time for computing radiative fluxes. They have been efficiently implemented in the various atmospheric models at NASA/Goddard Space Flight Center, including cloud ensemble, mesoscale, and climate models.

  4. Absorption band Q model for the Earth

    NASA Technical Reports Server (NTRS)

    Anderson, D. L.; Given, J. W.

    1981-01-01

    Attenuation in solids and liquids, as measured by the quality factor Q, is typically frequency dependent. In seismology, however, Q is usually assumed to be independent of frequency. Body wave, surface wave, and normal mode data are used to place constraints on the frequency dependence of Q in the mantle. Specific features of the absorption band model are: low-Q in the seismic band at both the top and the base of the mantle, low-Q for long-period body waves in the outer core, an inner core Q sub s that increases with period, and low Q sub p/Q sub s at short periods in the middle mantle.

  5. AFGL atmospheric absorption line parameters compilation - 1982 edition

    NASA Astrophysics Data System (ADS)

    Rothman, L. S.; Gamache, R. R.; Barbe, A.; Goldman, A.; Gillis, J. R.; Brown, L. R.; Toth, R. A.; Flaud, J.-M.; Camy-Peyret, C.

    1983-08-01

    The latest edition of the AFGL atmospheric absorption line parameters compilation for the seven most active infrared terrestrial absorbers is described. Major modifications to the atlas for this edition include updating of water-vapor parameters from 0 to 4300 per cm, improvements to line positions for carbon dioxide, substantial modifications to the ozone bands in the middle to far infrared, and improvements to the 7- and 2.3-micron bands of methane. The atlas now contains about 181,000 rotation and vibration-rotation transitions between 0 and 17,900 per cm. The sources of the absorption parameters are summarized.

  6. Constraints on the absorption band model of Q

    NASA Astrophysics Data System (ADS)

    Lundquist, Gary M.; Cormier, Vernon C.

    1980-10-01

    First order models for the combined depth and frequency dependence of Q are derived and tested using several independent constraints. (1) Using a microphysics approach, the adoption of an absorption band as a first-order model for the frequency dependence of Q is justified, and the expected depth behavior of relaxation times in the earth is derived. The significant new parameter in this model of Q is τ2, the period at the half-amplitude point of the high frequency end of the absorption band. (2) Using observed body-wave spectra, the existence of a frequency dependence in Q is proved, and the average location of that frequency dependence (i.e., τ2) is estimated to be in the range 1 to 2.5 Hz. (3) Under the constraints of Q model ratios, the depth dependence of τ2 is estimated by assuming that a free-oscillation and a body-wave Q model both measure Q from the same absorption band. The resulting τ2 is about 0.04 s in the upper 200 km and then increases exponentially with depth in the mantle to about 1.9 at the core mantle boundary. The Q model ratios are better satisfied if a second absorption band is hypothesized to operate in the depth range of the asthenosphere. In that case, τ2 for the mantle absorption band varies from about 0.09 s in the first 200 km to 4.0 s at 2886 km, and τ2 for the asthenosphere absorption band is about 0.005 s in the depth range 35-220 km. (4) Both classes of Q models are tested in the time domain using synthetic seismograms of Russian and American nuclear explosions. Although trade-offs between source and mantle transfer functions preclude further refinement of the models at this time, a compatibility is demonstrated between the double absorption band model and time domain constraints, including arrival time and pulse shape.

  7. Diffuse bands versus extinction parameters

    NASA Technical Reports Server (NTRS)

    Wegner, Walter; Snow, Theodore P.; Sneden, C.; Krelowski, Jacek

    1994-01-01

    All recent available, high quality measurements of the strong diffuse bands 5780 A and 5797 A have been collected. This includes those measurement derived from the authors's recent observations (February, May, and November 1993, taken with a echelle spectrograph) as well as those from a coude spectrograph and from literature. Equivalent widths of the diffuse interstellar bands (DIB's) at 5780 A and 5797 A have been measured on spectrograms. The measured signal-to-noise ratio (S/N) on their own spectrograms ranged from 250 to 500. The Johnson UBV data were used to estimate the color excesses of our targets.

  8. INTERACTION OF LASER RADIATION WITH MATTER: Individual induced absorption bands in MgF2

    NASA Astrophysics Data System (ADS)

    Sergeev, A. P.; Sergeev, P. B.

    2008-03-01

    The absorption spectra of MgF2 samples exposed to an electron beam and laser radiation at 248, 308, and 372 nm are investigated. Fourteen individual absorption bands are separated in the spectra. The parameters of the eight spectra of them are obtained for the first time. The separated bands are assigned to the intrinsic defects of the MgF2 crystal.

  9. Atmospheric Absorption Parameters for Laser Propagation

    DTIC Science & Technology

    2007-11-02

    high-resolution, good photometric accuracy data for numerous bands in the 3-5 Am region, using the facility at Kitt Peak National Solar Observatory. The...L49-L52 (2001). 44. A. Castrillo, G. Gagliardi, G. Casa , and L. Gianfrani, "Combined interferometric and absorption-spectroscopic technique for...from FT visible solar absorption spectra and evaluation of spectroscopic databases," JQRST 82, 133-150 (2003). 53. D. Jacquemart, R.R. Gamache, and L.S

  10. Triple-band metamaterial absorption utilizing single rectangular hole

    NASA Astrophysics Data System (ADS)

    Kim, Seung Jik; Yoo, Young Joon; Kim, Young Ju; Lee, YoungPak

    2017-01-01

    In the general metamaterial absorber, the single absorption band is made by the single meta-pattern. Here, we introduce the triple-band metamaterial absorber only utilizing single rectangular hole. We also demonstrate the absorption mechanism of the triple absorption. The first absorption peak was caused by the fundamental magnetic resonance in the metallic part between rectangular holes. The second absorption was generated by induced tornado magnetic field. The process of realizing the second band is also presented. The third absorption was induced by the third-harmonic magnetic resonance in the metallic region between rectangular holes. In addition, the visible-range triple-band absorber was also realized by using similar but smaller single rectangular-hole structure. These results render the simple metamaterials for high frequency in large scale, which can be useful in the fabrication of metamaterials operating in the optical range.

  11. Experimental determination of terahertz atmospheric absorption parameters

    NASA Astrophysics Data System (ADS)

    Slocum, David M.; Goyette, Thomas M.; Giles, Robert H.; Nixon, William E.

    2015-05-01

    The terahertz frequency regime is often used as the `chemical fingerprint' region of the electromagnetic spectrum since many molecules exhibit a dense selection of rotational and vibrational transitions. Water is a major component of the atmosphere and since it has a large dipole moment the propagation of terahertz radiation will be dominated by atmospheric effects. This study will present the results of high-­-resolution broadband measurements of the terahertz atmospheric absorption and detail the technique for directly measuring the pressure broadening coefficients, absolute absorption coefficients, line positions, and continuum effects. Differences between these measured parameters and those tabulated in HITRAN will be discussed. Once the water vapor absorption was characterized, the same technique was used to measure the line parameters for methanol, a trace gas of interest within Earth's atmosphere. Methanol has a dense absorption spectrum in the terahertz frequency region and is an important molecule in fields such as environmental monitoring, security, and astrophysics. The data obtained in the present study will be of immediate use for the remote sensing community, as it is uncommon to measure this many independent parameters as well as to measure the absolute absorption of the transitions. Current models rely on tabulated databases of calculated values for the line parameters measured in this study. Differences between the measured data and those in the databases will be highlighted and discussed.

  12. Absorption enhancement of a dual-band metamaterial absorber

    NASA Astrophysics Data System (ADS)

    Zhong, Min; Han, Gui Ming; Liu, Shui Jie; Xu, Bang Li; Wang, Jie; Huang, Hua Qing

    2017-02-01

    In this paper, we propose and fabricate a dual-band metamaterial absorber in 6-24 THz region. Electric field distribution reveal that the first absorption band is obtained from localized surface plasmon (LSP) modes which are excited both on inside and outside edges of each circular-patterned metal-dielectric stack, while the second absorption band is excited by LSP modes on outside edges of each stack. Measured results indicate that the absorption band width can be tuned by increasing the radius of circular-patterned layers or reducing the thickness of dielectric spacing layers. Moreover, the designed dual-band metamaterial absorber is independent on circular-patterned dielectric layer combinations.

  13. Interpretation of absorption bands in airborne hyperspectral radiance data.

    PubMed

    Szekielda, Karl H; Bowles, Jeffrey H; Gillis, David B; Miller, W David

    2009-01-01

    It is demonstrated that hyperspectral imagery can be used, without atmospheric correction, to determine the presence of accessory phytoplankton pigments in coastal waters using derivative techniques. However, care must be taken not to confuse other absorptions for those caused by the presence of pigments. Atmospheric correction, usually the first step to making products from hyperspectral data, may not completely remove Fraunhofer lines and atmospheric absorption bands and these absorptions may interfere with identification of phytoplankton accessory pigments. Furthermore, the ability to resolve absorption bands depends on the spectral resolution of the spectrometer, which for a fixed spectral range also determines the number of observed bands. Based on this information, a study was undertaken to determine under what circumstances a hyperspectral sensor may determine the presence of pigments. As part of the study a hyperspectral imager was used to take high spectral resolution data over two different water masses. In order to avoid the problems associated with atmospheric correction this data was analyzed as radiance data without atmospheric correction. Here, the purpose was to identify spectral regions that might be diagnostic for photosynthetic pigments. Two well proven techniques were used to aid in absorption band recognition, the continuum removal of the spectra and the fourth derivative. The findings in this study suggest that interpretation of absorption bands in remote sensing data, whether atmospherically corrected or not, have to be carefully reviewed when they are interpreted in terms of photosynthetic pigments.

  14. Interpretation of Absorption Bands in Airborne Hyperspectral Radiance Data

    PubMed Central

    Szekielda, Karl H.; Bowles, Jeffrey H.; Gillis, David B.; Miller, W. David

    2009-01-01

    It is demonstrated that hyperspectral imagery can be used, without atmospheric correction, to determine the presence of accessory phytoplankton pigments in coastal waters using derivative techniques. However, care must be taken not to confuse other absorptions for those caused by the presence of pigments. Atmospheric correction, usually the first step to making products from hyperspectral data, may not completely remove Fraunhofer lines and atmospheric absorption bands and these absorptions may interfere with identification of phytoplankton accessory pigments. Furthermore, the ability to resolve absorption bands depends on the spectral resolution of the spectrometer, which for a fixed spectral range also determines the number of observed bands. Based on this information, a study was undertaken to determine under what circumstances a hyperspectral sensor may determine the presence of pigments. As part of the study a hyperspectral imager was used to take high spectral resolution data over two different water masses. In order to avoid the problems associated with atmospheric correction this data was analyzed as radiance data without atmospheric correction. Here, the purpose was to identify spectral regions that might be diagnostic for photosynthetic pigments. Two well proven techniques were used to aid in absorption band recognition, the continuum removal of the spectra and the fourth derivative. The findings in this study suggest that interpretation of absorption bands in remote sensing data, whether atmospherically corrected or not, have to be carefully reviewed when they are interpreted in terms of photosynthetic pigments. PMID:22574053

  15. Increasing efficiency in intermediate band solar cells with overlapping absorptions

    NASA Astrophysics Data System (ADS)

    Krishna, Akshay; Krich, Jacob J.

    2016-07-01

    Intermediate band (IB) materials are promising candidates for realizing high efficiency solar cells. In IB photovoltaics, photons are absorbed in one of three possible electronic transitions—valence to conduction band, valence to intermediate band, or intermediate to conduction band. With fully concentrated sunlight, when the band gaps have been chosen appropriately, the highest efficiency IB solar cells require that these three absorptions be non-overlapping, so absorbed photons of fixed energy contribute to only one transition. The realistic case of overlapping absorptions, where the transitions compete for photons, is generally considered to be a source of loss. We show that overlapping absorptions can in fact lead to significant improvements in IB solar cell efficiencies, especially for IB that are near the middle of the band gap. At low to moderate concentration, the highest efficiency requires overlapping absorptions. We use the detailed-balance method and indicate how much overlap of the absorptions is required to achieve efficiency improvements, comparing with some known cases. These results substantially broaden the set of materials that can be suitable for high-efficiency IB solar cells.

  16. Spectrophotometer spectral bandwidth calibration with absorption bands crystal standard.

    PubMed

    Soares, O D; Costa, J L

    1999-04-01

    A procedure for calibration of a spectral bandwidth standard for high-resolution spectrophotometers is described. Symmetrical absorption bands for a crystal standard are adopted. The method relies on spectral band shape fitting followed by a convolution with the slit function of the spectrophotometer. A reference spectrophotometer is used to calibrate the spectral bandwidth standard. Bandwidth calibration curves for a minimum spectral transmission factor relative to the spectral bandwidth of the reference spectrophotometer are derived for the absorption bands at the wavelength of the band absorption maximum. The family of these calibration curves characterizes the spectral bandwidth standard. We calibrate the spectral bandwidth of a spectrophotometer with respect to the reference spectrophotometer by determining the spectral transmission factor minimum at every calibrated absorption band of the bandwidth standard for the nominal instrument values of the spectral bandwidth. With reference to the standard spectral bandwidth calibration curves, the relation of the spectral bandwidth to the reference spectrophotometer is determined. We determine the discrepancy in the spectrophotometers' spectral bandwidths by averaging the spectral bandwidth discrepancies relative to the standard calibrated values found at the absorption bands considered. A weighted average of the uncertainties is taken.

  17. Photonic band-edge-induced enhancement in absorption and emission

    NASA Astrophysics Data System (ADS)

    Ummer, Karikkuzhi Variyath; Vijaya, Ramarao

    2015-01-01

    An enhancement in photonic band-edge-induced absorption and emission from rhodamine-B dye doped polystyrene pseudo gap photonic crystals is studied. The band-edge-induced enhancement in absorption is achieved by selecting the incident angle of the excitation beam so that the absorption spectrum of the emitter overlaps the photonic band edge. The band-edge-induced enhancement in emission, on the other hand, is possible with and without an enhancement in band-edge-induced absorption, depending on the collection angle of emission. Through a simple set of measurements with suitably chosen angles for excitation and emission, we achieve a maximum enhancement of 70% in emission intensity with band-edge-induced effects over and above the intrinsic emission in the case of self-assembled opals. This is a comprehensive effort to interpret tunable lasing in opals as well as to predict the wavelength of lasing arising as a result of band-edge-induced distributed feedback effects.

  18. Glucose Absorption by the Bacillary Band of Trichuris muris

    PubMed Central

    Hansen, Michael; Nejsum, Peter; Mejer, Helena; Denwood, Matthew; Thamsborg, Stig M.

    2016-01-01

    Background A common characteristic of Trichuris spp. infections in humans and animals is the variable but low efficacy of single-dose benzimidazoles currently used in mass drug administration programmes against human trichuriasis. The bacillary band, a specialised morphological structure of Trichuris spp., as well as the unique partly intracellular habitat of adult Trichuris spp. may affect drug absorption and perhaps contribute to the low drug accumulation in the worm. However, the exact function of the bacillary band is still unknown. Methodology We studied the dependency of adult Trichuris muris on glucose and/or amino acids for survival in vitro and the absorptive function of the bacillary band. The viability of the worms was evaluated using a motility scale from 0 to 3, and the colorimetric assay Alamar Blue was utilised to measure the metabolic activity. The absorptive function of the bacillary band in living worms was explored using a fluorescent glucose analogue (6-NBDG) and confocal microscopy. To study the absorptive function of the bacillary band in relation to 6-NBDG, the oral uptake was minimised or excluded by sealing the oral cavity with glue and agarose. Principal Findings Glucose had a positive effect on both the motility (p < 0.001) and metabolic activity (p < 0.001) of T. muris in vitro, whereas this was not the case for amino acids. The 6-NBDG was observed in the pores of the bacillary band and within the stichocytes of the living worms, independent of oral sealing. Conclusions/Significance Trichuris muris is dependent on glucose for viability in vitro, and the bacillary band has an absorptive function in relation to 6-NBDG, which accumulates within the stichocytes. The absorptive function of the bacillary band calls for an exploration of its possible role in the uptake of anthelmintics, and as a potential anthelmintic target relevant for future drug development. PMID:27588682

  19. AFGL atmospheric absorption line parameters compilation - 1980 version

    NASA Astrophysics Data System (ADS)

    Rothman, L. S.

    1981-03-01

    A new version of the AFGL atmospheric absorption line parameters compilation is now available. Major modifications since the last edition of 1978 include the strongest bands of water vapor, updated line positions for carbon dioxide, improved ozone parameters in the 5- and 10 micron regions, and updated and additional data for methane in the 3.5- and 7.7 micron regions. The atlas now contains over 159,000 rotational and vibration-rotation transitions from 0.3 to 17,880 per cm.

  20. Band-structure parameters by genetic algorithm

    SciTech Connect

    Starrost, F.; Bornholdt, S.; Solterbeck, C.; Schattke, W.

    1996-05-01

    A genetic algorithm has been used to solve a complex multidimensional parameter-fitting problem. We will focus on the parameters of an empirical tight-binding Hamiltonian. The method is used to approximate the electronic energy band structure if energy values are known for a few wave vectors of high symmetry. Compared to the usual manual procedure this method is more accurate and automatic. This approach, based on the extended H{umlt u}ckel theory (EHT), has provided a list of EHT parameters for IV-IV and III-V semiconductors with zinc-blende structure and helped us to find a symmetry in the EHT. {copyright} {ital 1996 The American Physical Society.}

  1. Electronic Band Structure and Sub-band-gap Absorption of Nitrogen Hyperdoped Silicon.

    PubMed

    Zhu, Zhen; Shao, Hezhu; Dong, Xiao; Li, Ning; Ning, Bo-Yuan; Ning, Xi-Jing; Zhao, Li; Zhuang, Jun

    2015-05-27

    We investigated the atomic geometry, electronic band structure, and optical absorption of nitrogen hyperdoped silicon based on first-principles calculations. The results show that all the paired nitrogen defects we studied do not introduce intermediate band, while most of single nitrogen defects can introduce intermediate band in the gap. Considering the stability of the single defects and the rapid resolidification following the laser melting process in our sample preparation method, we conclude that the substitutional nitrogen defect, whose fraction was tiny and could be neglected before, should have considerable fraction in the hyperdoped silicon and results in the visible sub-band-gap absorption as observed in the experiment. Furthermore, our calculations show that the substitutional nitrogen defect has good stability, which could be one of the reasons why the sub-band-gap absorptance remains almost unchanged after annealing.

  2. Line Parameters for the Oxygen a Band

    NASA Astrophysics Data System (ADS)

    Benner, D. Chris; Devi, V. Malathy; Hoo, Jiajun; Sung, Keeyoon; Hodges, Joseph T.; Long, David A.; Bui, Thinh; Rupasinghe, Priyanka Milinda; Okumura, Mitchio

    2013-06-01

    Simulation of the oxygen A band to a level that is sufficient for accurate studies of the Earth's atmosphere is complex in that not only are Doppler and Lorentz broadening important, but also Dicke narrowing, pressure shifts, line mixing and speed dependence. In addition all of these parameters except the speed dependence require temperature dependence parameters as well. To measure all of the required line parameters with the multispectrum nonlinear least squares fitting technique, spectra were acquired by the Bruker IFS125-HR Fourier Transform Spectrometer at the Jet Propulsion Laboratory in combination with various multpass cells, a cavity ring down spectrometer at NIST and a photoacoustic spectrometer at the California Institute of Technology. The combination of the data from these three very different types of spectrometers in a single simultaneous fit of the entire band enables the measurement of all of these quantities. The results to this point will be summarized. D. Chris Benner, C. P. Rinsland, V. M. Devi, M. A. H. Smith, and D. Atkins, JQSRT 1995;53:705-21. Support for the work at William and Mary was provided by JPL and the NIST Greenhouse Gas Measurements and Climate Research Program. Part of the research described in this paper was performed at the Jet Propulsion Laboratory, California Institute of Technology under contracts with National Aeronautics and Space Administration. Support for the work at NIST was provided by at the NIST Greenhouse Gas Measurements and Climate Research Program and an Innovations in Measurement Sciences (IMS) award.

  3. Varied absorption peaks of dual-band metamaterial absorber analysis by using reflection theory

    NASA Astrophysics Data System (ADS)

    Xiong, Han; Yu, Yan-Tao; Tang, Ming-Chun; Chen, Shi-Yong; Liu, Dan-Ping; Ou, Xiang; Zeng, Hao

    2016-03-01

    Cross-resonator metamaterial absorbers (MMA) have been widely investigated from microwave to optical frequencies. However, only part of the factors influencing the absorption properties were analyzed in previous works at the same time. In order to completely understand how the spacer thickness, dielectric parameter and incidence angle affect the absorption properties of the dual-band MMA, two sets of simulation were performed. It was found that with increasing incident angles, the low-frequency absorption peak showed a blue shift, while the high-frequency absorption peaks showed a red shift. However, with the increase in spacer thickness, both of the absorption peaks showed a red shift. By using the reflection theory expressions, the physical mechanism of the cross-resonator MMA was well explained. This method provides an effective way to analyze multi-band absorber in technology.

  4. The Red Edge Problem in asteroid band parameter analysis

    NASA Astrophysics Data System (ADS)

    Lindsay, Sean S.; Dunn, Tasha L.; Emery, Joshua P.; Bowles, Neil E.

    2016-04-01

    Near-infrared reflectance spectra of S-type asteroids contain two absorptions at 1 and 2 μm (band I and II) that are diagnostic of mineralogy. A parameterization of these two bands is frequently employed to determine the mineralogy of S(IV) asteroids through the use of ordinary chondrite calibration equations that link the mineralogy to band parameters. The most widely used calibration study uses a Band II terminal wavelength point (red edge) at 2.50 μm. However, due to the limitations of the NIR detectors on prominent telescopes used in asteroid research, spectral data for asteroids are typically only reliable out to 2.45 μm. We refer to this discrepancy as "The Red Edge Problem." In this report, we evaluate the associated errors for measured band area ratios (BAR = Area BII/BI) and calculated relative abundance measurements. We find that the Red Edge Problem is often not the dominant source of error for the observationally limited red edge set at 2.45 μm, but it frequently is for a red edge set at 2.40 μm. The error, however, is one sided and therefore systematic. As such, we provide equations to adjust measured BARs to values with a different red edge definition. We also provide new ol/(ol+px) calibration equations for red edges set at 2.40 and 2.45 μm.

  5. Shape of impurity electronic absorption bands in nematic liquid crystal

    SciTech Connect

    Aver`yanov, E.M.

    1994-11-01

    The impurity-matrix anisotropic static intermolecular interactions, orientation-statistical properties, and electronic structure of uniaxial impurity molecules are shown to have a significant influence on spectral moments of the electronic absorption bands of impurities in the nematic liquid crystal. 14 refs., 3 figs.

  6. Concerning the Optical Absorption Band of the Hydrated Electron,

    DTIC Science & Technology

    methylene blue ) showed marked nonlinear absorption due to saturation of optical transitions, no such change was observed for hydrated electrons even though the light intensity was varied by > 10 to the 7th power up to 200 photons per hydrated electron per sq cm. Consequently the photoexcited state lifetime is estimated to be than 6 x 10 to the -12th power sec. This finding is discussed briefly in terms of three possible origins for the absorption band, namely that involving excitation to a bound excited state, as a photoionization efficiency profile or as a distribution

  7. Diversity in the Visible-NIR Absorption Band Characteristics of Lunar and Asteroidal Plagioclase

    NASA Technical Reports Server (NTRS)

    Hiroi, T.; Kaiden, H.; Misawa, K.; Kojima, H.; Uemoto, K.; Ohtake, M.; Arai, T.; Sasaki, S.; Takeda, H.; Nyquist, L. E.; Shih, C.-Y.

    2012-01-01

    Studying the visible and near-infrared (VNIR) spectral properties of plagioclase has been challenging because of the difficulty in obtaining good plagioclase separates from pristine planetary materials such as meteorites and returned lunar samples. After an early study indicated that the 1.25 m band position of plagioclase spectrum might be correlated with the molar percentage of anorthite (An#) [1], there have been few studies which dealt with the band center behavior. In this study, the VNIR absorption band parameters of plagioclase samples have been derived using the modified Gaussian model (MGM) [2] following a pioneering study by [3].

  8. Isothermal annealing of a 620 nm optical absorption band in Brazilian topaz crystals

    NASA Astrophysics Data System (ADS)

    Isotani, Sadao; Matsuoka, Masao; Albuquerque, Antonio Roberto Pereira Leite

    2013-04-01

    Isothermal decay behaviors, observed at 515, 523, 562, and 693 K, for an optical absorption band at 620 nm in gamma-irradiated Brazilian blue topaz were analyzed using a kinetic model consisting of O- bound small polarons adjacent to recombination centers (electron traps). The kinetic equations obtained on the basis of this model were solved using the method of Runge-Kutta and the fit parameters describing these defects were determined with a grid optimization method. Two activation energies of 0.52±0.08 and 0.88±0.13 eV, corresponding to two different structural configurations of the O- polarons, explained well the isothermal decay curves using first-order kinetics expected from the kinetic model. On the other hand, thermoluminescence (TL) emission spectra measured at various temperatures showed a single band at 400 nm in the temperature range of 373-553 K in which the 620 nm optical absorption band decreased in intensity. Monochromatic TL glow curve data at 400 nm extracted from the TL emission spectra observed were found to be explained reasonably by using the knowledge obtained from the isothermal decay analysis. This suggests that two different structural configurations of O- polarons are responsible for the 620 nm optical absorption band and that the thermal annealing of the polarons causes the 400 nm TL emission band.

  9. Analysis of wavelength-dependent photoisomerization quantum yields in bilirubins by fitting two exciton absorption bands

    NASA Astrophysics Data System (ADS)

    Mazzoni, M.; Agati, G.; Troup, G. J.; Pratesi, R.

    2003-09-01

    The absorption spectra of bilirubins were deconvoluted by two Gaussian curves of equal width representing the exciton bands of the non-degenerate molecular system. The two bands were used to study the wavelength dependence of the (4Z, 15Z) rightarrow (4Z, 15E) configurational photoisomerization quantum yield of the bichromophoric bilirubin-IXalpha (BR-IX), the intrinsically asymmetric bile pigment associated with jaundice and the symmetrically substituted bilirubins (bilirubin-IIIalpha and mesobilirubin-XIIIalpha), when they are irradiated in aqueous solution bound to human serum albumin (HSA). The same study was performed for BR-IX in ammoniacal methanol solution (NH4OH/MeOH). The quantum yields of the configurational photoprocesses were fitted with a combination function of the two Gaussian bands normalized to the total absorption, using the proportionality coefficients and a scaling factor as parameters. The decrease of the (4Z, 15Z) rightarrow (4Z, 15E) quantum yield with increasing wavelength, which occurs for wavelengths longer than the most probable Franck-Condon transition of the molecule, did not result in a unique function of the exciton absorptions. In particular we found two ranges corresponding to different exciton interactions with different proportionality coefficients and scaling factors. The wavelength-dependent photoisomerization of bilirubins was described as an abrupt change in quantum yield as soon as the resulting excitation was strongly localized in each chromophore. The change was correlated to a variation of the interaction between the two chromophores when the short-wavelength exciton absorption became vanishingly small. With the help of the circular dichroism (CD) spectrum of BR-IX in HSA, a small band was resolved in the bilirubin absorption spectrum, delivering part of the energy required for the (4Z, 15Z) rightarrow (4Z, 15E) photoisomerization of the molecule.

  10. Improved input parameters for diffusion models of skin absorption.

    PubMed

    Hansen, Steffi; Lehr, Claus-Michael; Schaefer, Ulrich F

    2013-02-01

    To use a diffusion model for predicting skin absorption requires accurate estimates of input parameters on model geometry, affinity and transport characteristics. This review summarizes methods to obtain input parameters for diffusion models of skin absorption focusing on partition and diffusion coefficients. These include experimental methods, extrapolation approaches, and correlations that relate partition and diffusion coefficients to tabulated physico-chemical solute properties. Exhaustive databases on lipid-water and corneocyte protein-water partition coefficients are presented and analyzed to provide improved approximations to estimate lipid-water and corneocyte protein-water partition coefficients. The most commonly used estimates of lipid and corneocyte diffusion coefficients are also reviewed. In order to improve modeling of skin absorption in the future diffusion models should include the vertical stratum corneum heterogeneity, slow equilibration processes, the absorption from complex non-aqueous formulations, and an improved representation of dermal absorption processes. This will require input parameters for which no suitable estimates are yet available.

  11. PHASE ANGLE EFFECTS ON 3 μm ABSORPTION BAND ON CERES: IMPLICATIONS FOR DAWN MISSION

    SciTech Connect

    Takir, D.; Reddy, V.; Sanchez, J. A.; Corre, L. Le; Hardersen, P. S.; Nathues, A.

    2015-05-01

    Phase angle-induced spectral effects are important to characterize since they affect spectral band parameters such as band depth and band center, and therefore skew mineralogical interpretations of planetary bodies via reflectance spectroscopy. Dwarf planet (1) Ceres is the next target of NASA’s Dawn mission, which is expected to arrive in 2015 March. The visible and near-infrared mapping spectrometer (VIR) on board Dawn has the spatial and spectral range to characterize the surface between 0.25–5.0 μm. Ceres has an absorption feature at 3.0 μm due to hydroxyl- and/or water-bearing minerals. We analyzed phase angle-induced spectral effects on the 3 μm absorption band on Ceres using spectra measured with the long-wavelength cross-dispersed (LXD: 1.9–4.2 μm) mode of the SpeX spectrograph/imager at the NASA Infrared Telescope Facility. Ceres LXD spectra were measured at different phase angles ranging from 0.°7 to 22°. We found that the band center slightly increases from 3.06 μm at lower phase angles (0.°7 and 6°) to 3.07 μm at higher phase angles (11° and 22°), the band depth decreases by ∼20% from lower phase angles to higher phase angles, and the band area decreases by ∼25% from lower phase angles to higher phase angles. Our results will have implications for constraining the abundance of OH on the surface of Ceres from VIR spectral data, which will be acquired by Dawn starting spring 2015.

  12. 'Diamondlike' carbon films - Optical absorption, dielectric properties, and hardness dependence on deposition parameters

    NASA Technical Reports Server (NTRS)

    Natarajan, V.; Lamb, J. D.; Woollam, J. A.; Liu, D. C.; Gulino, D. A.

    1985-01-01

    An RF plasma deposition system was used to prepare amorphous 'diamondlike' carbon films. The source gases for the RF system include methane, ethylene, propane, and propylene, and the parameters varied were power, dc substrate bias, and postdeposition anneal temperature. Films were deposited on various substrates. The main diagnostics were optical absorption in the visible and in the infrared, admittance as a function of frequency, hardness, and Auger and ESCA spectroscopy. Band gap is found to depend strongly on RF power level and band gaps up to 2.7 eV and hardness up to 7 Mohs were found. There appears to be an inverse relationship between hardness and optical band gap.

  13. Calculation of RIXS spectra of cuprates using band structure parameters

    NASA Astrophysics Data System (ADS)

    Shi, Yifei; Klich, Israel; Benjamin, David; Demler, Eugene

    2015-03-01

    We explore the quasi particle theory to study the Resonant Inelastic X-ray Scattering(RIXS) by using the band structure parameters. We use both the determinant method(D. Benjamin, I. Klich and E. Demler, Phys. Rev. Lett. 112, 247002(2014)) and the expansion in the core-hole potential. The methods are applied to the (CaxLa1?x)(Ba1 . 75 - xLa0 . 25 + x)Cu3Oy, (x= 0 . 1 and 0 . 4). We find that by using the band structure alone we can obtain quantitative agreement with the experimental data, especially for the position of the peak.

  14. e-beam irradiation effects on IR absorption bands in single-walled carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Ichida, Masao; Nagao, Katsunori; Ikemoto, Yuka; Okazaki, Toshiya; Miyata, Yasumitsu; Kawakami, Akira; Kataura, Hiromichi; Umezu, Ikurou; Ando, Hiroaki

    2017-01-01

    We have measured the absorption and Raman spectral change induced by the irradiation of e-beam. By the irradiation of e-beam on SWNTs thin films, the intensity of defect related Raman band increase, and the peak energy of IR absorption bands shift to the higher energy side. These results indicate that the origin of infrared band is due to the plasmon resonance of finite-length SWNT. We have estimated the effective tube length and defect density from IR absorption peak energy.

  15. Below-band-gap absorption in undoped GaAs at elevated temperatures

    NASA Astrophysics Data System (ADS)

    Wasiak, Michał; Walczak, Jarosław; Motyka, Marcin; Janiak, Filip; Trajnerowicz, Artur; Jasik, Agata

    2017-02-01

    This paper presents results of measurements of optical absorption in undoped epitaxial GaAs for photon energies below the band gap. Absorption spectra were determined from transmission spectra of a thin GaAs layer at several temperatures between 25 °C and 205 °C. We optimized our experiment to investigate the long-wavelength part of the spectrum, where the absorption is relatively low, but significant from the point of view of applications of GaAs in semiconductor lasers. Absorption of 100 cm-1 was observed over 30 nm below the band gap at high temperatures.

  16. Enhancement of broadband optical absorption in photovoltaic devices by band-edge effect of photonic crystals.

    PubMed

    Tanaka, Yoshinori; Kawamoto, Yosuke; Fujita, Masayuki; Noda, Susumu

    2013-08-26

    We numerically investigate broadband optical absorption enhancement in thin, 400-nm thick microcrystalline silicon (µc-Si) photovoltaic devices by photonic crystals (PCs). We realize absorption enhancement by coupling the light from the free space to the large area resonant modes at the photonic band-edge induced by the photonic crystals. We show that multiple photonic band-edge modes can be produced by higher order modes in the vertical direction of the Si photovoltaic layer, which can enhance the absorption on multiple wavelengths. Moreover, we reveal that the photonic superlattice structure can produce more photonic band-edge modes that lead to further optical absorption. The absorption average in wavelengths of 500-1000 nm weighted to the solar spectrum (AM 1.5) increases almost twice: from 33% without photonic crystal to 58% with a 4 × 4 period superlattice photonic crystal; our result outperforms the Lambertian textured structure.

  17. Conformational statistics of molecules with inner rotation and shapes of their electronic absorption bands

    SciTech Connect

    Aver`yanov, E.M.

    1994-10-01

    The effect of conformational statistics of molecules with inner rotation of {pi}-conjugated fragments on the position, intensity, and electronic absorption band shapes is studied in isotropic molecular media. It is shown that the conformational disorder of molecules with one inner rotation degree of freedom exerts an appreciable effect on the shift, inhomogeneous broadening, and asymmetry of the electronic absorption bands. An interpretation of the available experimental data is give. 19 refs., 1 fig.

  18. Ozone absorption cross section measurements in the Wulf bands

    NASA Technical Reports Server (NTRS)

    Anderson, Stuart M.; Hupalo, Peter; Mauersberger, Konrad

    1993-01-01

    A tandem dual-beam spectrometer has been developed to determine ozone absorption cross sections for 13 selected wavelengths between 750 and 975 nm at room temperature. The increasingly pronounced structure in this region may interfere with atmospheric trace gas transitions that are useful for remote sensing and complicate the measurement of aerosols. Ozone concentrations were determined by absorption at the common HeNe laser transition near 632.8 nm using the absolute cross section reported previously. The overall accuracy of these room temperature measurements is generally better than 2 percent. A synoptic near-IR spectrum scaled to these measurements is employed for comparison with results of previous studies.

  19. HAC: Band Gap, Photoluminescence, and Optical/Near-Infrared Absorption

    NASA Technical Reports Server (NTRS)

    Witt, Adolf N.; Ryutov, Dimitri; Furton, Douglas G.

    1996-01-01

    We report results of laboratory measurements which illustrate the wide range of physical properties found among hydrogenated amorphous carbon (HAC) solids. Within this range, HAC can match quantitatively the astronomical phenomena ascribed to carbonaceous coatings on interstellar grains. We find the optical band gap of HAC to be well correlated with other physical properties of HAC of astronomical interest, and conclude that interstellar HAC must be fairly hydrogen-rich with a band gap of E(sub g) is approx. greater than 2.0 eV.

  20. Temperature behavior of optical absorption bands in colored LiF crystals

    NASA Astrophysics Data System (ADS)

    Fastampa, Renato; Missori, Mauro; Braidotti, Maria Chiara; Conti, Claudio; Vincenti, Maria Aurora; Montereali, Rosa Maria

    We measured the optical absorption spectra of thermally treated, gamma irradiated LiF crystals, as a function of temperature in the range 16-300 K. The temperature dependence of intensity, peak position and bandwidth of F and M absorption bands were obtained.

  1. Atmospheric absorption of high frequency noise and application to fractional-octave bands

    NASA Technical Reports Server (NTRS)

    Shields, F. D.; Bass, H. E.

    1977-01-01

    Pure tone sound absorption coefficients were measured at 1/12 octave intervals from 4 to 100 KHz at 5.5K temperature intervals between 255.4 and 310.9 K and at 10 percent relative humidity increments between 0 percent and saturation in a large cylindrical tube (i.d., 25.4 cm; length, 4.8 m). Special solid-dielectric capacitance transducers, one to generate bursts of sound waves and one to terminate the sound path and detect the tone bursts, were constructed to fit inside the tube. The absorption was measured by varying the transmitter receiver separation from 1 to 4 m and observing the decay of multiple reflections or change in amplitude of the first received burst. The resulting absorption was compared with that from a proposed procedure for computing sound absorption in still air. Absorption of bands of noise was numerically computed by using the pure tone results. The results depended on spectrum shape, on filter type, and nonlinearly on propagation distance. For some of the cases considered, comparison with the extrapolation of ARP-866A showed a difference as large as a factor of 2. However, for many cases, the absorption for a finite band was nearly equal to the pure tone absorption at the center frequency of the band. A recommended prediction procedure is described for 1/3 octave band absorption coefficients.

  2. Forage quantity estimation from MERIS using band depth parameters

    NASA Astrophysics Data System (ADS)

    Ullah, Saleem; Yali, Si; Schlerf, Martin

    Saleem Ullah1 , Si Yali1 , Martin Schlerf1 Forage quantity is an important factor influencing feeding pattern and distribution of wildlife. The main objective of this study was to evaluate the predictive performance of vegetation indices and band depth analysis parameters for estimation of green biomass using MERIS data. Green biomass was best predicted by NBDI (normalized band depth index) and yielded a calibration R2 of 0.73 and an accuracy (independent validation dataset, n=30) of 136.2 g/m2 (47 % of the measured mean) compared to a much lower accuracy obtained by soil adjusted vegetation index SAVI (444.6 g/m2, 154 % of the mean) and by other vegetation indices. This study will contribute to map and monitor foliar biomass over the year at regional scale which intern can aid the understanding of bird migration pattern. Keywords: Biomass, Nitrogen density, Nitrogen concentration, Vegetation indices, Band depth analysis parameters 1 Faculty of Geo-Information Science and Earth Observation (ITC), University of Twente, The Netherlands

  3. Nonequilibrium Green's function formulation of intersubband absorption for nonparabolic single-band effective mass Hamiltonian

    SciTech Connect

    Kolek, Andrzej

    2015-05-04

    The formulas are derived that enable calculations of intersubband absorption coefficient within nonequilibrium Green's function method applied to a single-band effective-mass Hamiltonian with the energy dependent effective mass. The derivation provides also the formulas for the virtual valence band components of the two-band Green's functions which can be used for more exact estimation of the density of states and electrons and more reliable treatment of electronic transport in unipolar n-type heterostructure semiconductor devices.

  4. Correlation of X-Ray Absorption Parameters with Schultz index

    NASA Astrophysics Data System (ADS)

    Kekre, Pravin A.; Khatri, Sunil; Mishra, A.; Joshi, K. P.

    2012-05-01

    A novel application of topological Index in estimating some X-ray parameters is described. X-Ray Absorption parameters (Chemical Shift and Effective Charge) are correlated with Schultz index. Some Cobalt (II) complexes were used to establish this type of correlation. The result have indicated that the chemical shift and effective charge are sensitive to the topological structure of coordinating ligand moieties. The topological understanding of molecular properties can lead to the development of new areas of present and future interest. i.e. designing of new drugs, tracking the effects of pollutants in environment and the prediction of carcinogenicity of a molecule.

  5. Investigation of locally resonant absorption and factors affecting the absorption band of a phononic glass

    NASA Astrophysics Data System (ADS)

    Chen, Meng; Jiang, Heng; Feng, Yafei; Wang, Yuren

    2014-12-01

    We experimentally and theoretically investigated the mechanisms of acoustic absorption in phononic glass to optimize its properties. First, we experimentally studied its locally resonant absorption mechanism. From these results, we attributed its strong sound attenuation to its locally resonant units and its broadband absorption to its networked structure. These experiments also indicated that the porosity and thickness of the phononic glass must be tuned to achieve the best sound absorption at given frequencies. Then, using lumped-mass methods, we studied how the absorption bandgaps of the phononic glass were affected by various factors, including the porosity and the properties of the coating materials. These calculations gave optimal ranges for selecting the porosity, modulus of the coating material, and ratio of the compliant coating to the stiff matrix to achieve absorption bandgaps in the range of 6-30 kHz. This paper provides guidelines for designing phononic glasses with proper structures and component materials to work in specific frequency ranges.

  6. High resolution absorption cross-sections and band oscillator strengths of the Schumann-Runge absorption bands of isotopic oxygen, (O-18)2, at 79 K

    NASA Technical Reports Server (NTRS)

    Yoshino, K.; Freeman, D. E.; Esmond, J. R.; Friedman, R. S.; Parkinson, W. H.

    1988-01-01

    Cross-sections of (O-18)2 at 79 K have been obtained from photoabsorption measurements at various pressures throughout the wavelength region 177.8-197.8 nm with a 6.65 m photoelectric scanning spectrometer equipped with a 2400 lines/mm grating and having an instrumental width (FWHM) of 0.0013 nm. The measured absorption cross-sections of the Schumann-Runge bands (14,0) through (2,0) are, with the exception of the (12,0) band, independent of the instrumental width. The measured cross-sections are presented graphically here and are available at wavenumber intervals of about 0.1/cm as numerical compilations stored on magnetic tape. Band oscillator strengths of those bands have been determined by direct numerical integration of the measured absolute cross-sections and are in excellent agreement with these theoretically calculated values.

  7. Possible spinel absorption bands in S-asteroid visible reflectance spectra

    NASA Technical Reports Server (NTRS)

    Hiroi, T.; Vilas, F.; Sunshine, J. M.

    1994-01-01

    Minor absorption bands in the 0.55 to 0.7 micron wavelength range of reflectance spectra of 10 S asteroids have been found and compared with those of spinel-group minerals using the modified Gaussian model. Most of these S asteroids are consistently shown to have two absorption bands around 0.6 and 0.67 micron. Of the spinel-group minerals examined in this study, the 0.6 and 0.67 micron bands are most consistent with those seen in chromite. Recently, the existence of spinels has also been detected from the absorption-band features around 1 and 2 micron of two S-asteroid reflectance spectra, and chromite has been found in a primitive achondrite as its major phase. These new findings suggest a possible common existence of spinel-group minerals in the solar system.

  8. Hot Bands in Overtone Absorption Transitions: High Temperature Spectra

    DTIC Science & Technology

    1993-03-17

    the overtone transition. ൖ WWIŝST3" 3 24 002 15.NUMBER ,OF ,,A Overtone Spectroscopy, Hot Bands 16. PRKI CODE 17. SECURITY CLASSIFICATION 18...Rev 2-89) aWVPOO AfeD $10 139-18’q wAPI .’ N o, lgi OFFICE OF NAVAL RESEARCH GRANT or CONTRACT N00014-88-K-4130 R&T Code 4131063 Technical Report No...Unannounced fJ Justification ................ Prepared for Publication By ................ Di•.t. ibution I in Availability Codes Avail and /or Dist Special

  9. Structural diversity of the 3-micron absorption band in Enceladus’ plume from Cassini VIMS: Insights into subsurface environmental conditions

    NASA Astrophysics Data System (ADS)

    Dhingra, Deepak; Hedman, Matthew M.; Clark, Roger N.

    2015-11-01

    Water ice particles in Enceladus’ plume display their diagnostic 3-micron absorption band in Cassini VIMS data. These near infrared measurements of the plume also exhibit noticeable variations in the character of this band. Mie theory calculations reveal that the shape and location of the 3-micron band are controlled by a number of environmental and structural parameters. Hence, this band provides important insights into the properties of the water ice grains and about the subsurface environmental conditions under which they formed. For example, the position of the 3-micron absorption band minimum can be used to distinguish between crystalline and amorphous forms of water ice and to constrain the formation temperature of the ice grains. VIMS data indicates that the water ice grains in the plume are dominantly crystalline which could indicate formation temperatures above 113 K [e.g. 1, 2]. However, there are slight (but observable) variations in the band minimum position and band shape that may hint at the possibility of varying abundance of amorphous ice particles within the plume. The modeling results further indicate that there are systematic shifts in band minimum position with temperature for any given form of ice but the crystalline and amorphous forms of water ice are still distinguishable at VIMS spectral resolution. Analysis of the eruptions from individual source fissures (tiger stripes) using selected VIMS observations reveal differences in the 3-micron band shape that may reflect differences in the size distributions of the water ice particles along individual fissures. Mie theory models suggest that big ice particles (>3 micron) may be an important component of the plume.[1] Kouchi, A., T. Yamamoto, T. Kozasa, T. Kuroda, and J. M. Greenberg (1994) A&A, 290, 1009-1018 [2] Mastrapa, R. M. E., W. M. Grundy, and M. S. Gudipati (2013) in M. S. Gudipati and J. Castillo-Rogez (Eds.), The Science of Solar System Ices, pp. 371.

  10. Fe-substituted indium thiospinels: New intermediate band semiconductors with better absorption of solar energy

    NASA Astrophysics Data System (ADS)

    Chen, Ping; Chen, Haijie; Qin, Mingsheng; Yang, Chongyin; Zhao, Wei; Liu, Yufeng; Zhang, Wenqing; Huang, Fuqiang

    2013-06-01

    The indium thiospinels In2S3 and MgIn2S4 are promising host for the intermediated band (IB) photovoltaic materials due to their ideal band gap value. Here, the optical properties and electronic structure of Fe-doped In2S3 and MgIn2S4 have been investigated. All the Fe-substituted semiconductors exhibit two additional absorption bands at about 0.7 and 1.25 eV, respectively. The results of first-principles calculations revealed that the Fe substituted at the octahedral In site would introduce a partially filled IB into the band gap. Thanks to the formation of IB, the Fe-substituted semiconductors have the ability to absorb the photons with energies below the band gap. With the wide-spectrum absorption of solar energy, these materials possess potential applications in photovoltaic domain.

  11. Sound propagation and absorption in foam - A distributed parameter model.

    NASA Technical Reports Server (NTRS)

    Manson, L.; Lieberman, S.

    1971-01-01

    Liquid-base foams are highly effective sound absorbers. A better understanding of the mechanisms of sound absorption in foams was sought by exploration of a mathematical model of bubble pulsation and coupling and the development of a distributed-parameter mechanical analog. A solution by electric-circuit analogy was thus obtained and transmission-line theory was used to relate the physical properties of the foams to the characteristic impedance and propagation constants of the analog transmission line. Comparison of measured physical properties of the foam with values obtained from measured acoustic impedance and propagation constants and the transmission-line theory showed good agreement. We may therefore conclude that the sound propagation and absorption mechanisms in foam are accurately described by the resonant response of individual bubbles coupled to neighboring bubbles.

  12. Detection of metal stress in boreal forest species using the 0.67-micron chlorophyll absorption band

    NASA Technical Reports Server (NTRS)

    Singhroy, Vernon H.; Kruse, Fred A.

    1991-01-01

    Several recent studies have shown that a shift of the red-edge inflection near 0.70 micron in vegetation reflectance spectra is an indicator of metal stress, partially attributable to changes in chlorophyll concentration. This 'red-edge shift', however, is difficult to detect and has been reported both toward longer (red) and shorter (blue) wavelengths. Our work demonstrates that direct measurement of the depth and width of the chlorophyll absorption band at 0.67 micron using digital feature extraction and absorption band characterization procedures developed for the analysis of mineral spectra is a more consistent indicator of metal stress. Additionally, the magnitude of these parameters is generally greater than that of the red edge shift and thus should be more amenable to detection and mapping using field and aircraft spectrometers.

  13. The effective air absorption coefficient for predicting reverberation time in full octave bands.

    PubMed

    Wenmaekers, R H C; Hak, C C J M; Hornikx, M C J

    2014-12-01

    A substantial amount of research has been devoted to producing a calculation model for air absorption for pure tones. However, most statistical and geometrical room acoustic prediction models calculate the reverberation time in full octave bands in accordance with ISO 3382-1 (International Organization for Standardization, 2009). So far, the available methods that allow calculation of air absorption in octave bands have not been investigated for room acoustic applications. In this paper, the effect of air absorption on octave band reverberation time calculations is investigated based on calculations. It is found that the approximation method, as described in the standard ANSI S1.26 (American National Standards Institute, 1995), fails to estimate accurate decay curves for full octave bands. In this paper, a method is used to calculate the energy decay curve in rooms based on a summation of pure tones within the band. From this decay curve, which is found to be slightly concave upwards, T20 and T30 can be determined. For different conditions, an effective intensity attenuation coefficient mB ;eff for the full octave bands has been calculated. This mB ;eff can be used for reverberation time calculations, if results are to be compared with T20 or T30 measurements. Also, guidelines are given for the air absorption correction of decay curves, measured in a scale model.

  14. Measurement of the depolarization ratio of Rayleigh scattering at absorption bands

    NASA Astrophysics Data System (ADS)

    Anglister, J.; Steinberg, I. Z.

    1981-01-01

    Measurements of the depolarization ratio ρv of light scattered by the pigments lycopene and β-carotene at the red part of their absorption bands yielded values which are very close to the theoretical value 1/3 of a fully anisotropic molecular polarizability, i.e., that due to an electric dipole moment. Measurements of ρv at the blue edge of the visible absorption band of pinacyanol chloride yielded a value of 0.75 at 472.2 nm, which is the maximum value that a depolarization ratio can assume, and is attained if the average molecular polarizability is zero. This is possible only if the diagonalized polarizability tensor has at least one negative element to counterbalance the positive ones. A negative refractive index at the blue edge of the absorption band is thus experimentally demonstrated.

  15. AKARI observations of ice absorption bands towards edge-on YSOs

    NASA Astrophysics Data System (ADS)

    Aikawa, Y.; Kamuro, D.; Sakon, I.; Itoh, Y.; Noble, J. A.; Pontoppidan, K. M., Fraser, H. J.; Terada, H.; Tamura, M.; Kandori, R.; Kawamura, A.; Ueno, M.

    2011-05-01

    Circumstellar disks and envelopes of low-mass YSOs contain significant amounts of ice. Such icy material will evolve to volatile components of planetary systems, such as comets in our solar system. In order to investigate the composition and evolution of circumstellar ice around low-mass YSOs, we have observed ice absorption bands towards eight YSOs ranging from class 0 to class II, among which seven are associated with edge-on disks. Slit-less spectroscopic observations are performed using the grism mode of Infrared Camera (IRC) on board AKARI, which enables us to obtain full NIR spectra from 2.5 μm to 5 μm, including the CO_2 band and the blue wing of the H_2O band, which are not accessible from the ground. We developed procedures to reduce the spectra of targets with nebulosity. The spectra are fitted with polynomial baselines to derive the absorption spectra. Then we fit the molecular absorption bands with the laboratory spectra from the database, considering the instrumental line profile and the spectral resolution of the dispersion element. Towards the Class 0-I sources, absorption bands of H_2O, CO_2, CO and XCN (OCN^-) are clearly detected. Weak features of 13CO_2, HDO, the C-H band, and gaseous CO are detected as well. OCS ice absorption is tentatively detected towards IRC-L1041-2. The detected features would mostly originate in the cold envelope, while CO gas and OCN^- could originate in the region close to the protostar. Towards class II stars, H_2O ice band is detected. We also detected H_2O ice, CO_2 ice and tentative CO gas features of the foreground component of class II stars.

  16. Full band structure calculation of two-photon indirect absorption in bulk silicon

    SciTech Connect

    Cheng, J. L.; Rioux, J.; Sipe, J. E.

    2011-03-28

    Degenerate two-photon indirect absorption in silicon is an important limiting effect on the use of silicon structures for all-optical information processing at telecommunication wavelengths. We perform a full band structure calculation to investigate two-photon indirect absorption in bulk silicon, using a pseudopotential description of the energy bands and an adiabatic bond charge model to describe phonon dispersion and polarization. Our results agree well with some recent experimental results. The transverse acoustic/optical phonon-assisted processes dominate.

  17. Parallel LC circuit model for multi-band absorption and preliminary design of radiative cooling.

    PubMed

    Feng, Rui; Qiu, Jun; Liu, Linhua; Ding, Weiqiang; Chen, Lixue

    2014-12-15

    We perform a comprehensive analysis of multi-band absorption by exciting magnetic polaritons in the infrared region. According to the independent properties of the magnetic polaritons, we propose a parallel inductance and capacitance(PLC) circuit model to explain and predict the multi-band resonant absorption peaks, which is fully validated by using the multi-sized structure with identical dielectric spacing layer and the multilayer structure with the same strip width. More importantly, we present the application of the PLC circuit model to preliminarily design a radiative cooling structure realized by merging several close peaks together. This omnidirectional and polarization insensitive structure is a good candidate for radiative cooling application.

  18. Emergence of Very Broad Infrared Absorption Band By Hyperdoping of Silicon with Chalcogens

    DTIC Science & Technology

    2013-06-03

    measured by Hall effect in Ref. 9 (crosses) as functions of implanted sulfur dose. (c) Calculated reflectivity by Kramers- Kronig transformation of the...MIR band is small enough, this assumption is reasonable according to the Kramers- Kronig relationship between optical absorption and reflectivity...calculated by a Kramers- Kronig transformation of the absorption spectrum shown in Fig. 1(a) and the results are shown in Fig. 1(c). However, the a value

  19. A band model for melanin deducted from optical absorption and photoconductivity experiments.

    PubMed

    Crippa, P R; Cristofoletti, V; Romeo, N

    1978-01-03

    Natural and synthetic melanins have been studied by optical absorption and photoconductivity measurements in the range 200--700 nm. Both optical absorption and photoconductivity increase in the ultraviolet region, and a negative photoconductivity was observed with a maximum near 500 nm. This behaviour has been interpreted by the band model of amorphous materials and an "optical gap" of 3.4 eV has been determined.

  20. High sensitivity ultra-broad-band absorption spectroscopy of inductively coupled chlorine plasma

    NASA Astrophysics Data System (ADS)

    Marinov, Daniil; Foucher, Mickaël; Campbell, Ewen; Brouard, Mark; Chabert, Pascal; Booth, Jean-Paul

    2016-06-01

    We propose a method to measure the densities of vibrationally excited Cl2(v) molecules in levels up to v  =  3 in pure chlorine inductively coupled plasmas (ICPs). The absorption continuum of Cl2 in the 250-450 nm spectral range is deconvoluted into the individual components originating from the different vibrational levels of the ground state, using a set of ab initio absorption cross sections. It is shown that gas heating at constant pressure is the major depletion mechanism of the Cl2 feedstock in the plasma. In these line-integrated absorption measurements, the absorption by the hot (and therefore rarefied) Cl2 gas in the reactor centre is masked by the cooler (and therefore denser) Cl2 near the walls. These radial gradients in temperature and density make it difficult to assess the degree of vibrational excitation in the centre of the reactor. The observed line-averaged vibrational distributions, when analyzed taking into account the radial temperature gradient, suggest that vibrational and translational degrees of freedom in the plasma are close to local equilibrium. This can be explained by efficient vibrational-translational (VT) relaxation between Cl2 and Cl atoms. Besides the Cl2(v) absorption band, a weak continuum absorption is observed at shorter wavelengths, and is attributed to photodetachment of Cl- negative ions. Thus, line-integrated densities of negative ions in chlorine plasmas can be directly measured using broad-band absorption spectroscopy.

  1. Infrared band absorptance correlations and applications to nongray radiation. [mathematical models of absorption spectra for nongray atmospheres in order to study air pollution

    NASA Technical Reports Server (NTRS)

    Tiwari, S. N.; Manian, S. V. S.

    1976-01-01

    Various mathematical models for infrared radiation absorption spectra for atmospheric gases are reviewed, and continuous correlations for the total absorptance of a wide band are presented. Different band absorptance correlations were employed in two physically realistic problems (radiative transfer in gases with internal heat source, and heat transfer in laminar flow of absorbing-emitting gases between parallel plates) to study their influence on final radiative transfer results. This information will be applied to the study of atmospheric pollutants by infrared radiation measurement.

  2. Laboratory Measurements of the 940, 1130, and 1370 nm Water Vapor Absorption Band Profiles

    NASA Technical Reports Server (NTRS)

    Giver, Lawrence P.; Gore, Warren J.; Pilewskie, P.; Freedman, R. S.; Chackerian, C., Jr.; Varanasi, P.

    2001-01-01

    We have used the solar spectral flux radiometer (SSFR) flight instrument with the Ames 25 meter base-path White cell to obtain about 20 moderate resolution (8 nm) pure water vapor spectra from 650 to 1650 nm, with absorbing paths from 806 to 1506 meters and pressures up to 14 torr. We also obtained a set at 806 meters with several different air-broadening pressures. Model simulations were made for the 940, 1130, and 1370 nm absorption bands for some of these laboratory conditions using the Rothman, et al HITRAN-2000 linelist. This new compilation of HITRAN includes new intensity measurements for the 940 nm region. We compared simulations for our spectra of this band using HITRAN-2000 with simulations using the prior HITRAN-1996. The simulations of the 1130 nm band show about 10% less absorption than we measured. There is some evidence that the total intensity of this band is about 38% stronger than the sum of the HITRAN line intensities in this region. In our laboratory conditions the absorption depends approximately on the square root of the intensity. Thus, our measurements agree that the band is stronger than tabulated in HITRAN, but by about 20%, substantially less than the published value. Significant differences have been shown between Doppler-limited resolution spectra of the 1370 nm band obtained at the Pacific Northwest National Laboratory and HITRAN simulations. Additional new intensity measurements in this region are continuing to be made. We expect the simulations of our SSFR lab data of this band will show the relative importance of improving the HITRAN line intensities of this band for atmospheric measurements.

  3. Spectroscopic Line Parameters in the Infrared Bands of CH3CN and C2H6

    NASA Astrophysics Data System (ADS)

    Devi, V. Malathy

    2010-10-01

    In this paper, measurements of critical spectroscopic line parameters such as positions, absolute intensities and pressure broadened (self- and N2) half-width coefficients for transitions in the ν4 band of CH3CN (acetonitile, ethanenitrile, methyl cyanide) and the ν9 band of C2H6 (ethane) are presented. CH3CN has been measured by remote sensing in the earth's atmosphere, in comets and in interstellar molecular clouds. It is also a constituent in the atmospheres of Titan, Saturn's largest moon. Likewise, C2H6 is also an important constituent in the atmosphere of earth, the giant planets and comets. The 12- μm(˜720-850 cm-1) emission features of this molecule have been observed in spectra from outer solar system bodies of Jupiter, Saturn, Neptune and Titan. Because of their importance in remote sensing measurements, we recently recorded and analyzed a large number of laboratory infrared absorption spectra of pure and N2-broadened spectra of both these molecular bands. Spectra used in these analyses were recorded using either the Bruker IFS 125HR or the Bruker IFS 120HR FTS located at the Pacific Northwest National Laboratory (PNNL), in Richland Washington. To retrieve the various spectral line parameters, a multispectrum nonlinear least squares fitting algorithm was employed and all spectra belonging to each band were fitted simultaneously. Using this fitting technique, the same spectral regions from multiple spectra were fit all at once to maximize the accuracy of the retrieved parameters. The results obtained from present analyses are briefly discussed. In the case of C2H6 both room- and low temperature (˜210-296 K) spectra were recorded, but results from analyzing only room-temperature spectra will be discussed in this work.

  4. High resolution absorption cross-sections and band oscillator strengths of the Schumann-Runge absorption bands of isotopic oxygen, (0-16)(0-18), at 79 K

    NASA Technical Reports Server (NTRS)

    Yoshino, K.; Freeman, D. E.; Esmond, J. R.; Friedman, R. S.; Parkinson, W. H.

    1989-01-01

    Cross-sections of (0-16)(0-18) at 79 K have been obtained from photoabsorption measurements on mixtures of (0-16)2, (0-18)2, and (0-16)(0-18) at various pressures throughout the wavelength region 180.5-195.3 nm with a 6.65 m photoelectric scanning spectrometer equipped with a 2400 lines/mm grating and having an instrumental width (FWHM) of 0.0013 nm. The measured absorption cross-sections of the (0-16)(0-18) Schumann-Runge bands (11.0)-(3.0) are independent of the instrumental width. The measured cross-sections are presented graphically.

  5. Effect of Sn on the optical band gap determined using absorption spectrum fitting method

    SciTech Connect

    Heera, Pawan; Kumar, Anup; Sharma, Raman

    2015-05-15

    We report the preparation and the optical studies on tellurium rich glasses thin films. The thin films of Se{sub 30}Te{sub 70-x} Sn{sub x} system for x= 0, 1.5, 2.5 and 4.5 glassy alloys prepared by melt quenching technique are deposited on the glass substrate using vacuum thermal evaporation technique. The analysis of absorption spectra in the spectral range 400nm–4000 nm at room temperature obtained from UV-VIS-NIR spectrophotometer [Perkin Elmer Lamda-750] helps us in the optical characterization of the thin films under study. The absorption spectrum fitting method is applied by using the Tauc’s model for estimating the optical band gap and the width of the band tail of the thin films. The optical band gap is calculated and is found to decrease with the Sn content.

  6. Dual-Band Perfect Absorption by Breaking the Symmetry of Metamaterial Structure

    NASA Astrophysics Data System (ADS)

    Hai, Le Dinh; Qui, Vu Dinh; Dinh, Tiep Hong; Hai, Pham; Giang, Trinh Thị; Cuong, Tran Manh; Tung, Bui Son; Lam, Vu Dinh

    2017-02-01

    Since the first proposal of Landy et al. (Phys Rev Lett 100:207402, 2008), the metamaterial perfect absorber (MPA) has rapidly become one of the most crucial research trends. Recently, dual-band, multi-band and broadband MPA have been highly desirable in electronic applications. In this paper, we demonstrate and evaluate a MPA structure which can generate dual-band absorption operating at the microwave frequency by breaking the symmetry of structure. There is an agreement between simulation and experimental results. The results can be explained by using the equivalent LC circuit and the electric field distribution of this structure. In addition, various structures with different symmetry configurations were studied to gain greater insight into the absorption.

  7. Jet-cooled infrared absorption spectrum of the v4 fundamental band of HCOOH and HCOOD

    NASA Astrophysics Data System (ADS)

    Luo, Wei; Zhang, Yulan; Li, Wenguang; Duan, Chuanxi

    2017-04-01

    The jet-cooled absorption spectrum of the v4 fundamental band of normal formic acid (HCOOH) and deuterated formic acid (HCOOD) was recorded in the frequency range of 1370-1392 cm-1 with distributed-feedback quantum cascade lasers (DFB-QCLs) as the tunable infrared radiations. A segmented rapid-scan data acquisition scheme was developed for pulsed supersonic jet infrared laser absorption spectroscopy based on DFB-QCLs with a moderate vacuum pumping capacity. The unperturbed band-origin and rotational constants in the excited vibrational state were determined for both HCOOH and HCOOD. The unperturbed band-origin locates at 1379.05447(11) cm-1 for HCOOH, and 1366.48430(39) cm-1 for HCOOD, respectively.

  8. The optical fiber monitoring system of environmental parameters using multiwavelength and differential absorption technology

    NASA Astrophysics Data System (ADS)

    Wu, Kaihua; Yan, Kuang; Huang, Zuohua; Wang, Ruirong

    2005-02-01

    Air pollution monitoring is an important aspect of environmental protection. The pollutants to be detected are usually more than one in air or smoke monitoring. Researching new techniques that can meet the demand of detecting the pollutants at the same time is important and necessary. The paper researched the method of detecting multi-parameters in one optical fiber gas sensing system. The system used multi-wavelength and time division multiplex technique to detect the concentration of SO2 and NO2 simultaneously based on gas' spectra absorption principle. The light differential absorption formula was deduced. The two strong and weak absorbing wavelengths were chosen as signal and reference relatively. To every gas, optical coupler and narrow-band optical filters were used to generate signal and reference light from a high brightness LED. The central wavelength of filters is identical to the strong or weak absorption wavelength respectively. The multi-channel signals were switched to one light beam using a 4x1 optical switch controlled by computer in designed time sequence. The output light after absorbing by gas was coupled on a high sensitivity PIN detector. To achieve high detecting sensitivity, the light source was modulated by a pulse signal. The power and temperature control circuits were also used to stabilize the output power and wavelength of light source. After differential absorption process, the concentration of different gas can be deduced in one set of common optical and electrical sensing system.

  9. Understanding of sub-band gap absorption of femtosecond-laser sulfur hyperdoped silicon using synchrotron-based techniques

    NASA Astrophysics Data System (ADS)

    Limaye, Mukta V.; Chen, S. C.; Lee, C. Y.; Chen, L. Y.; Singh, Shashi B.; Shao, Y. C.; Wang, Y. F.; Hsieh, S. H.; Hsueh, H. C.; Chiou, J. W.; Chen, C. H.; Jang, L. Y.; Cheng, C. L.; Pong, W. F.; Hu, Y. F.

    2015-06-01

    The correlation between sub-band gap absorption and the chemical states and electronic and atomic structures of S-hyperdoped Si have been extensively studied, using synchrotron-based x-ray photoelectron spectroscopy (XPS), x-ray absorption near-edge spectroscopy (XANES), extended x-ray absorption fine structure (EXAFS), valence-band photoemission spectroscopy (VB-PES) and first-principles calculation. S 2p XPS spectra reveal that the S-hyperdoped Si with the greatest (~87%) sub-band gap absorption contains the highest concentration of S2- (monosulfide) species. Annealing S-hyperdoped Si reduces the sub-band gap absorptance and the concentration of S2- species, but significantly increases the concentration of larger S clusters [polysulfides (Sn2-, n > 2)]. The Si K-edge XANES spectra show that S hyperdoping in Si increases (decreased) the occupied (unoccupied) electronic density of states at/above the conduction-band-minimum. VB-PES spectra evidently reveal that the S-dopants not only form an impurity band deep within the band gap, giving rise to the sub-band gap absorption, but also cause the insulator-to-metal transition in S-hyperdoped Si samples. Based on the experimental results and the calculations by density functional theory, the chemical state of the S species and the formation of the S-dopant states in the band gap of Si are critical in determining the sub-band gap absorptance of hyperdoped Si samples.

  10. AKARI observations of ice absorption bands towards edge-on young stellar objects

    NASA Astrophysics Data System (ADS)

    Aikawa, Y.; Kamuro, D.; Sakon, I.; Itoh, Y.; Terada, H.; Noble, J. A.; Pontoppidan, K. M.; Fraser, H. J.; Tamura, M.; Kandori, R.; Kawamura, A.; Ueno, M.

    2012-02-01

    Context. Circumstellar disks and envelopes of low-mass young stellar objects (YSOs) contain significant amounts of ice. Such icy material will evolve to become volatile components of planetary systems, such as comets in our solar system. Aims: To investigate the composition and evolution of circumstellar ice around low-mass young stellar objects (YSOs), we observed ice absorption bands in the near infrared (NIR) towards eight YSOs ranging from class 0 to class II, among which seven are associated with edge-on disks. Methods: We performed slit-less spectroscopic observations using the grism mode of the InfraRed Camera (IRC) on board AKARI, which enables us to obtain full NIR spectra from 2.5 μm to 5 μm, including the CO2 band and the blue wing of the H2O band, which are inaccessible from the ground. We developed procedures to carefully process the spectra of targets with nebulosity. The spectra were fitted with polynomial baselines to derive the absorption spectra. The molecular absorption bands were then fitted with the laboratory database of ice absorption bands, considering the instrumental line profile and the spectral resolution of the grism dispersion element. Results: Towards the class 0-I sources (L1527, IRC-L1041-2, and IRAS 04302), absorption bands of H2O, CO2, CO, and XCN are clearly detected. Column density ratios of CO2 ice and CO ice relative to H2O ice are 21-28% and 13-46%, respectively. If XCN is OCN-, its column density is as high as 2-6% relative to H2O ice. The HDO ice feature at 4.1 μm is tentatively detected towards the class 0-I sources and HV Tau. Non-detections of the CH-stretching mode features around 3.5 μm provide upper limits to the CH3OH abundance of 26% (L1527) and 42% (IRAS 04302) relative to H2O. We tentatively detect OCS ice absorption towards IRC-L1041-2. Towards class 0-I sources, the detected features should mostly originate in the cold envelope, while CO gas and OCN- could originate in the region close to the protostar

  11. Conversion from constitutive parameters to dispersive transmission line parameters for multi-band metamaterials

    NASA Astrophysics Data System (ADS)

    Ozturk, Yusuf; Egemen Yilmaz, Asim; Ozbay, Ekmel

    2016-04-01

    In this study, we explain an approach including conversion from constitutive parameters to dispersive transmission line parameters using the double-band DNG (double-negative) properties of the circular type fishnet metamaterials. After designing the metamaterial structure, the numerical calculations and the composite right/left-handed (CRLH) modeling of circular-type metamaterials are realized in free space. Detailed dispersion characteristics give us the opportunity to explain the true behavior of the inclusions during the analysis stage. By combining the results coming from the standard retrieval procedure with the conventional CRLH theory, we calculate the actual values of the transmission line parameters for all frequency regimes. The constitutive parameters of an equivalent CRLH transmission line are derived and shown to be negative values. It is shown that the constitutive parameters present the same behavior for all negative refractive index regimes. The double-negative properties and the phase advance/lag behavior of metamaterials are observed based on the dispersive transmission line parameters.

  12. Assignment and rotational analysis of new absorption bands of carbon dioxide isotopologues in Venus spectra

    NASA Astrophysics Data System (ADS)

    Robert, S.; Borkov, Yu. G.; Vander Auwera, J.; Drummond, R.; Mahieux, A.; Wilquet, V.; Vandaele, A. C.; Perevalov, V. I.; Tashkun, S. A.; Bertaux, J. L.

    2013-01-01

    We present absorption bands of carbon dioxide isotopologues, detected by the Solar Occultation for the Infrared Range (SOIR) instrument on board the Venus Express Satellite. The SOIR instrument combines an echelle spectrometer and an Acousto-Optical Tunable Filter (AOTF) for order selection. It performs solar occultation measurements in the Venus atmosphere in the IR region (2.2-4.3 μm), at a resolution of 0.12-0.18 cm-1. The wavelength range probed by SOIR allows a detailed chemical inventory of the Venus atmosphere above the cloud layer (65-150 km) to be made with emphasis on the vertical distributions of gases. Thanks to the SOIR spectral resolution, a new CO2 absorption band was identified: the 21101-01101 band of 16O12C18O with R branch up to J=31. Two other previously reported bands were observed dispelling any doubts about their identifications: the 20001-00001 band of 16O13C18O [Villanueva G, et al. J Quant Spectrosc Radiat Transfer 2008;109:883-894] and the 01111-00001 band of 16O12C18O [Villanueva G, et al. J Quant Spectrosc Radiat Transfer 2008;109:883-894 and Wilquet V, et al. J Quant Spectrosc Radiat Transfer 2008;109:895-905]. These bands were analyzed, and spectroscopic constants characterizing them were obtained. The rotational assignment of the 20001-00001 band was corrected. The present measurements are compared with data available in the HITRAN database.

  13. The Soret absorption band of isolated chlorophyll a and b tagged with quaternary ammonium ions.

    PubMed

    Stockett, Mark H; Musbat, Lihi; Kjær, Christina; Houmøller, Jørgen; Toker, Yoni; Rubio, Angel; Milne, Bruce F; Brøndsted Nielsen, Steen

    2015-10-21

    We have performed gas-phase absorption spectroscopy in the Soret-band region of chlorophyll (Chl) a and b tagged by quaternary ammonium ions together with time-dependent density functional theory (TD-DFT) calculations. This band is the strongest in the visible region of metalloporphyrins and an important reporter on the microenvironment. The cationic charge tags were tetramethylammonium, tetrabutylammonium, and acetylcholine, and the dominant dissociation channel in all cases was breakage of the complex to give neutral Chl and the charge tag as determined by photoinduced dissociation mass spectroscopy. Two photons were required to induce fragmentation on the time scale of the experiment (microseconds). Action spectra were recorded where the yield of the tag as a function of excitation wavelength was sampled. These spectra are taken to represent the corresponding absorption spectra. In the case of Chl a we find that the tag hardly influences the band maximum which for all three tags is at 403 ± 5 nm. A smaller band with maximum at 365 ± 10 nm was also measured for all three complexes. The spectral quality is worse in the case of Chl b due to lower ion beam currents; however, there is clear evidence for the absorption being to the red of that of Chl a (most intense peak at 409 ± 5 nm) and also a more split band. Our results demonstrate that the change in the Soret-band spectrum when one peripheral substituent (CH3) is replaced by another (CHO) is an intrinsic effect. First principles TD-DFT calculations agree with our experiments, supporting the intrinsic nature of the difference between Chl a and b and also displaying minimal spectral changes when different charge tags are employed. The deviations between theory and experiment have allowed us to estimate that the Soret-band absorption maxima in vacuo for the neutral Chl a and Chl b should occur at 405 nm and 413 nm, respectively. Importantly, the Soret bands of the isolated species are significantly blueshifted

  14. PRINCIPAL INFRARED ABSORPTION BANDS OF SOME DERIVATIVES OF 1,3-DINITROBENZENE AND 1,3,5TRINITROBENZENE,

    DTIC Science & Technology

    The frequencies of the strong infrared absorption bands of 46 derivatives of di- and tri-nitrobenzene were measured and tabulated. The vibrational ... modes producing these absorptions were assigned in most cases. The effect of structure on the frequency of the absorption due to each of the modes is discussed, with emphasis on identifying unknowns. (Author)

  15. Temperature Dependences of Air-Broadening and Shift Parameters in the ν_3 Band of Ozone

    NASA Astrophysics Data System (ADS)

    Smith, Mary Ann H.; Devi, V. Malathy; Benner, D. Chris

    2015-06-01

    Line parameter errors can contribute significantly to the total errors in retrievals of terrestrial atmospheric ozone concentration profiles using the strong 9.6-μm band, particularly for nadir-viewing experiments Detailed knowledge of the interfering ozone signal is also needed for retrievals of other atmospheric species in this spectral region. We have determined Lorentz air-broadening and pressure-induced shift coefficients along with their temperature dependences for a number of transitions in the ν_3 fundamental band of 16O_3. These results were obtained by applying the multispectrum nonlinear least-squares fitting technique to a set of 31 high-resolution infrared absorption spectra of O_3 recorded at temperatures between 160 and 300 K with several different room-temperature and coolable sample cells at the McMath-Pierce Fourier transform spectrometer at the National Solar Observatory on Kitt Peak. We compare our results with other available measurements and with the ozone line parameters in the HITRAN database. J.~Worden et al., J.~Geophys.~Res. 109 (2004) 9308-9319. R.~Beer et al., Geophys.~Res.~Lett. 35 (2008) L09801. D.~Chris Benner et al., JQSRT 53 (1995) 705-721. Rothman et al., J. Quant. Spectrosc. Radiat. Transfer 130 (2013) 4. JQSRT 130 (2013) 4-50.

  16. Air-Broadening and Shift Parameters in the ν_3 Band of Ozone

    NASA Astrophysics Data System (ADS)

    Smith, M. A. H.; Devi, V. Malathy; Benner, D. Chris

    2013-06-01

    Line parameter errors can contribute significantly to the total errors in retrievals of terrestrial atmospheric ozone concentration profiles using the strong 9.6-μm band, particularly for nadir-viewing experiments Detailed knowledge of the interfering ozone signal is also needed for retrievals of other atmospheric species in this spectral region. We have determined Lorentz air-broadening and pressure-induced shift coefficients along with their temperature dependences for a number of transitions in the ν_3 fundamental band of ^{16}O_3. These results were obtained by applying the multispectrum nonlinear least-squares fitting technique to a set of 31 high-resolution infrared absorption spectra of O_3 previously recorded at temperatures between 160 and 300 K with several different room-temperature and coolable sample cells at the McMath-Pierce Fourier transform spectrometer at the National Solar Observatory on Kitt Peak. We compare our results with other available measurements and with the ozone line parameters in the 2008 HITRAN database. J. Worden {et al., J. Geophys. Res. {109} (2004) 9308-9319.}. R. Beer {et al., Geophys. Res. Lett. {35} (2008) L09801. D. Chris Benner {et al., JQSRT {53} (1995) 705-721. L. S. Rothman {et al., JQSRT {110} (2009) 533-572.

  17. Solvatochromic Shifts on Absorption and Fluorescence Bands of N,N-Dimethylaniline.

    PubMed

    Fdez Galván, Ignacio; Elena Martín, M; Muñoz-Losa, Aurora; Aguilar, Manuel A

    2009-02-10

    A theoretical study of the absorption and fluorescence UV/vis spectra of N,N-dimethylaniline in different solvents has been performed, using a method combining quantum mechanics, molecular mechanics, and the mean field approximation. The transitions between the three lowest-lying states have been calculated in vacuum as well as in cyclohexane, tetrahydrofuran, and water. The apparent anomalies experimentally found in water (a blue shift in the absorption bands with respect to the trend in other solvents, and an abnormally high red shift for the fluorescence band) are well reproduced and explained in view of the electronic structure of the solute and the solvent distribution around it. Additional calculations were done with a mixture of cyclohexane and tetrahydrofuran as solvent, which displays a nonlinear solvatochromic shift. Results, although not conclusive, are consistent with experiment and provide a possible explanation for the nonlinear behavior in the solvent mixture.

  18. An alternative model for photodynamic therapy of cancers: Hot-band absorption

    NASA Astrophysics Data System (ADS)

    Wang, Jing; Chen, Jiyao

    2013-12-01

    The sulfonated aluminum phthalocyanine (AlPcS), a photosensitizer for photodynamic cancer therapy (PDT), has an absorption tail in the near-infrared region (700-900 nm) which is so-called hot band absorption (HBA). With the HBA of 800 nm, the up-conversion excitation of AlPcS was achieved followed by the anti-Stocks emission (688 nm band) and singlet oxygen production. The HBA PDT of AlPcS seriously damaged the KB and HeLa cancer cells, with a typical light dose dependent mode. Particularly, the in vitro experiments with the AlPcS shielding solutions further showed that the HBA PDT can overcome a self-shielding effect benefiting the PDT applications.

  19. Collisional Induced Absorption (CIA) bands measured in the IR spectral range .

    NASA Astrophysics Data System (ADS)

    Stefani, S.; Piccioni, G.; Snels, M.; Adriani, A.; Grassi, D.

    In this work we present two experimental setup able to characterize the optical properties of gases, in particular CO_2 and H_2, at typically planetary conditions. The apparatus consists of a Fourier Transform InfraRed (FT-IT) interferometer able to work in a wide spectral range, from 350 to 25000 cm-1 (0.4 to 29 mu m ) with a relatively high spectral resolution, from 10 to 0.07 cm-1. Two dedicated gas cells have been integrated with the FT-IR. The first, called High Pressure High Temperature (HP-HT), can support pressures up to 300 bar, temperatures up to 300oC and is characterized by an optical path of 2 cm. The second one, a Multi Pass (MP) absorption gas cell, is designed to have a variable optical path, from 2.5 to 30 m, can be heated up to 200o and operate at pressures up to 10 bar. In this paper, measurements of Collision-Induced Absorption (CIA) bands in carbon dioxide and hydrogen recorded in the InfraRed spectral range will be presented. In principle, linear symmetric molecules such as CO_2 and H_2 possess no dipole moment, but, even when the pressure is only a few bar, we have observed the Collisional Induced Absorption (CIA) bands. This absorption results from a short-time collisional interaction between molecules. The band integrated intensity shows a quadratic dependence versus density opposed to the absorption by isolated molecules, which follows Beer's law \\citep{Beer's}. This behaviour suggests an absorption by pairs rather than by individual molecules. The bands integrated intensities show a linear dependence vs square density according to \\citep {CIA Shape} and \\citep{CIA posi}. For what concerns the H_2 CIA bands, a preliminary comparison between simulated data obtained with the model described in \\citep{CIA H2}and measured, shows a good agreement. These processes are very relevant in the dense atmospheres of planets, such as those of Venus and Jupiter and also in extrasolar planets. A detailed knowledge of these contributions is very

  20. Signatures of a conical intersection in photofragment distributions and absorption spectra: Photodissociation in the Hartley band of ozone

    SciTech Connect

    Picconi, David; Grebenshchikov, Sergy Yu.

    2014-08-21

    Photodissociation of ozone in the near UV is studied quantum mechanically in two excited electronic states coupled at a conical intersection located outside the Franck-Condon zone. The calculations, performed using recent ab initio PESs, provide an accurate description of the photodissociation dynamics across the Hartley/Huggins absorption bands. The observed photofragment distributions are reproduced in the two electronic dissociation channels. The room temperature absorption spectrum, constructed as a Boltzmann average of many absorption spectra of rotationally excited parent ozone, agrees with experiment in terms of widths and intensities of diffuse structures. The exit channel conical intersection contributes to the coherent broadening of the absorption spectrum and directly affects the product vibrational and translational distributions. The photon energy dependences of these distributions are strikingly different for fragments created along the adiabatic and the diabatic paths through the intersection. They can be used to reverse engineer the most probable geometry of the non-adiabatic transition. The angular distributions, quantified in terms of the anisotropy parameter β, are substantially different in the two channels due to a strong anticorrelation between β and the rotational angular momentum of the fragment O{sub 2}.

  1. Decomposing the First Absorption Band of OCS Using Photofragment Excitation Spectroscopy.

    PubMed

    Toulson, Benjamin W; Murray, Craig

    2016-09-01

    Photofragment excitation spectra of carbonyl sulfide (OCS) have been recorded from 212-260 nm by state-selectively probing either electronically excited S((1)D) or ground state S((3)P) photolysis products via 2 + 1 resonance-enhanced multiphoton ionization. Probing the major S((1)D) product results in a broad, unstructured action spectrum that reproduces the overall shape of the first absorption band. In contrast, spectra obtained probing S((3)P) products display prominent resonances superimposed on a broad continuum; the resonances correspond to the diffuse vibrational structure observed in the conventional absorption spectrum. The vibrational structure is assigned to four progressions, each dominated by the C-S stretch, ν1, following direct excitation to quasi-bound singlet and triplet states. The S((3)PJ) products are formed with a near-statistical population distribution over the J = 2, 1, and 0 spin-orbit levels across the wavelength range investigated. Although a minor contributor to the S atom yield near the peak of the absorption cross section, the relative yield of S((3)P) increases significantly at longer wavelengths. The experimental measurements validate recent theoretical work characterizing the electronic states responsible for the first absorption band by Schmidt and co-workers.

  2. Relating P-band AIRSAR backscatter to forest stand parameters

    NASA Technical Reports Server (NTRS)

    Wang, Yong; Melack, John M.; Davis, Frank W.; Kasischke, Eric S.; Christensen, Norman L., Jr.

    1993-01-01

    As part of research on forest ecosystems, the Jet Propulsion Laboratory (JPL) and collaborating research teams have conducted multi-season airborne synthetic aperture radar (AIRSAR) experiments in three forest ecosystems including temperate pine forest (Duke, Forest, North Carolina), boreal forest (Bonanza Creek Experimental Forest, Alaska), and northern mixed hardwood-conifer forest (Michigan Biological Station, Michigan). The major research goals were to improve understanding of the relationships between radar backscatter and phenological variables (e.g. stand density, tree size, etc.), to improve radar backscatter models of tree canopy properties, and to develop a radar-based scheme for monitoring forest phenological changes. In September 1989, AIRSAR backscatter data were acquired over the Duke Forest. As the aboveground biomass of the loblolly pine forest stands at Duke Forest increased, the SAR backscatter at C-, L-, and P-bands increased and saturated at different biomass levels for the C-band, L-band, and P-band data. We only use the P-band backscatter data and ground measurements here to study the relationships between the backscatter and stand density, the backscatter and mean trunk dbh (diameter at breast height) of trees in the stands, and the backscatter and stand basal area.

  3. On the Use of Difference Bands for Modeling SF_6 Absorption in the 10μm Atmospheric Window

    NASA Astrophysics Data System (ADS)

    Faye, Mbaye; Manceron, Laurent; Roy, P.; Boudon, Vincent; Loete, Michel

    2016-06-01

    To model correctly the SF_6 atmospheric absorption requires the knowledge of the spectroscopic parameters of all states involved in the numerous hot bands in the 10,5μm atmospheric transparency window. However, due to their overlapping, a direct analysis of the hot bands near the 10,5μm absorption of SF_6 in the atmospheric window is not possible. It is necessary to use another strategy, gathering information in the far and mid infrared regions on initial and final states to compute the relevant total absorption. In this talk, we present new results from the analysis of spectra recorded at the AILES beamline at the SOLEIL Synchrotron facility. For these measurements, we used a IFS125HR interferometer combined with the synchrotron radiation in the 100-3200 wn range, coupled to a cryogenic multiple pass cell. The optical path length was varied from 45 to 141m with measuring temperatures between 223 and 153+/-5 K. The new information obtained on νb{2}+νb{4}-νb{5}, 2νb{5}-νb{6} and νb{3}+νb{6}-νb{4} allowed to derive improved parameters for νb{5}, 2νb{5} and νb{3}+νb{6}. In turn, they are used to model the more important νb{3}+νb{5}-νb{5} and νb{3}+νb{6}-νb{6} hot band contributions. By including these new parameters in the XTDS model, we substantially improved the SF_6 parameters used to model the atmosphere. F. Kwabia Tchana, F. Willaert, X. Landsheere, J. M. Flaud, L. Lago, M. Chapuis, P. Roy, L. Manceron. A new, low temperature long-pass cell for mid-IR to THz Spectroscopy and Synchrotron Radiation Use. Rev. Sci. Inst. 84, 093101, (2013) C. Wenger, V. Boudon, M. Rotger, M. Sanzharov, and J.-P. Champion,"XTDS and SPVIEW: Graphical tools for Analysis and Simulation of High Resolution Molecular Spectra", J. Mol. Spectrosc. 251, 102 (2008)

  4. Search for CO absorption bands in IUE far-ultraviolet spectra of cool stars

    NASA Technical Reports Server (NTRS)

    Gessner, Susan E.; Carpenter, Kenneth G.; Robinson, Richard D.

    1994-01-01

    Observations of the red supergiant (M2 Iab) alpha Ori with the Goddard High Resolution Spectrograph (GHRS) on board the Hubble Space Telescope (HST) have provided an unambiguous detection of a far-ultraviolet (far-UV) chromospheric continuum on which are superposed strong molecular absorption bands. The absorption bands have been identified by Carpenter et al. (1994) with the fourth-positive A-X system of CO and are likely formed in the circumstellar shell. Comparison of these GHRS data with archival International Ultraviolet Explorer (IUE) spectra of alpha Ori indicates that both the continuum and the CO absorption features can be seen with IUE, especially if multiple IUE spectra, reduced with the post-1981 IUESIPS extraction procedure (i.e., with an oversampling slit), are carefully coadded to increase the signal to noise over that obtainable with a single spectrum. We therefore initiated a program, utilizing both new and archival IUE Short Wavelength Prime (SWP) spectra, to survey 15 cool, low-gravity stars, including alpha Ori, for the presence of these two new chromospheric and circumstellar shell diagnostics. We establish positive detections of far-UV stellar continua, well above estimated IUE in-order scattered light levels, in spectra of all of the program stars. However, well-defined CO absorption features are seen only in the alpha Ori spectra, even though spectra of most of the program stars have sufficient signal to noise to allow the dectection of features of comparable magnitude to the absorptions seen in alpha Ori. Clearly if CO is present in the circumstellar environments of any of these stars, it is at much lower column densities.

  5. Experimental air-broadened line parameters in the nu(2) band of CH3D

    NASA Astrophysics Data System (ADS)

    Predoi-Cross, Adriana; Brawley-Tremblay, Shannon; Povey, Chad; Smith, Mary Ann H.

    2007-02-01

    In this study, we report the first experimental measurements of air-broadening and air-induced pressure-shift coefficients for approximately 378 transitions in the nu(2) fundamental band of CH3D. These results were obtained from analysis of 17 room-temperature laboratory absorption spectra recorded at 0.0056 cm(-1) resolution using the McMath-Pierce Fourier transform spectrometer located on Kitt Peak, Ariz. Three absorption cells with path lengths of 10.2, 25, and 150 cm were used to record the spectra. The total sample pressures ranged from 0.129 x 10(-2) to 52.855 x 10(-2) atm with CH3D volume mixing ratios of approximately 0.0109 in air. The spectra were analyzed using a multispectrum nonlinear least-squares fitting technique. We report measurements for air pressure-broadening coefficients for transitions with quantum numbers as high as J'' D 20 and K D 15, where K'' D K' equivalent to K (for a parallel band). The measured air-broadening coefficients range from 0.0205 to 0.0835 cm(-1)atm(-1) at 296 K. All the measured pressure-shift coefficients are negative and are found to vary from about -0.0005 to -0.0080 cm(-1) atm(-1) at the temperature of the spectra. We have examined the dependence of the measured broadening and shift parameters on the J'', and K quantum numbers and also developed empirical expressions to describe the broadening coefficients in terms of m (m D -J'', J'', and J'' + 1 in the P-Q-, (Q)Q-, and R-Q-branch, respectively) and K. On average, the empirical expressions reproduce the measured broadening coefficients to within 4.4%.

  6. Understanding of sub-band gap absorption of femtosecond-laser sulfur hyperdoped silicon using synchrotron-based techniques

    PubMed Central

    Limaye, Mukta V.; Chen, S. C.; Lee, C. Y.; Chen, L. Y.; Singh, Shashi B.; Shao, Y. C.; Wang, Y. F.; Hsieh, S. H.; Hsueh, H. C.; Chiou, J. W.; Chen, C. H.; Jang, L. Y.; Cheng, C. L.; Pong, W. F.; Hu, Y. F.

    2015-01-01

    The correlation between sub-band gap absorption and the chemical states and electronic and atomic structures of S-hyperdoped Si have been extensively studied, using synchrotron-based x-ray photoelectron spectroscopy (XPS), x-ray absorption near-edge spectroscopy (XANES), extended x-ray absorption fine structure (EXAFS), valence-band photoemission spectroscopy (VB-PES) and first-principles calculation. S 2p XPS spectra reveal that the S-hyperdoped Si with the greatest (~87%) sub-band gap absorption contains the highest concentration of S2− (monosulfide) species. Annealing S-hyperdoped Si reduces the sub-band gap absorptance and the concentration of S2− species, but significantly increases the concentration of larger S clusters [polysulfides (Sn2−, n > 2)]. The Si K-edge XANES spectra show that S hyperdoping in Si increases (decreased) the occupied (unoccupied) electronic density of states at/above the conduction-band-minimum. VB-PES spectra evidently reveal that the S-dopants not only form an impurity band deep within the band gap, giving rise to the sub-band gap absorption, but also cause the insulator-to-metal transition in S-hyperdoped Si samples. Based on the experimental results and the calculations by density functional theory, the chemical state of the S species and the formation of the S-dopant states in the band gap of Si are critical in determining the sub-band gap absorptance of hyperdoped Si samples. PMID:26098075

  7. Infrared absorption band in deformed qtz crystals analyzed by combining different microstructural methods

    NASA Astrophysics Data System (ADS)

    Stunitz, Holger; Thust, Anja; Behrens, Harald; Heilbronner, Renee; Kilian, Ruediger

    2016-04-01

    Natural single crystals of quartz have been experimentally deformed in two orientations: (1) normal to one prism-plane, (2) In O+ orientation at temperatures of 900 and 1000°C, pressures of 1.0 and 1.5 GPa, and strain rates of ~1 x 10-6s-1. The starting material is milky quartz, consisting of dry quartz (H2O contents of <150 H/106Si) with fluid inclusions (FI). During pressurization many FÍs decrepitate. Cracks heal and small neonate FÍs form, increasing the number of FÍs drastically. During subsequent deformation, the size of FÍs is further reduced (down to ~10 nm). Sample deformation occurs by dominant dislocation glide on selected slip systems, accompanied by some dynamic recovery. Strongly deformed regions show FTIR spectra with a pointed broad absorption band in the ~3400 cm-1 region as a superposition of molecular H2O bands and three discrete absorption bands (at 3367, 3400, and 3434 cm-1). In addition, there is a discrete absorption band at 3585 cm-1, which only occurs in deformed regions. The 3585 cm-1 band is reduced or even disappears after annealing. This band is polarized and represents structurally bound H, its H-content is estimated to be 1-3% of the total H2O-content and appears to be associated with dislocations. The H2O weakening effect in our FI-bearing natural quartz crystals is assigned to the processes of dislocation generation and multiplication at small FÍs. The deformation processes in these crystals represent a recycling of H2O between FÍs, dislocation generation at very small fluid inclusions, incorporation of structurally bound H into dislocation cores, and release of H2O from dislocations back into FÍs during recovery. Cracking and crack healing play an important role in the recycling process and imply a close interrelationship between brittle and crystal plastic deformation. The H2O weakening by this process is of a disequilibrium nature and thus depends on the amount of H2O available.

  8. Collisional Line-Shape and Line-Mixing Parameters for CO(2) Absorption near 3340 cm(-1): Measurements and Modeling

    NASA Astrophysics Data System (ADS)

    Buldyreva, Jeanna; Auwera, Jean Vander

    2014-06-01

    class="MsoNormal">The present work is focused on the determination of line-shape parameters for one of the 12C16O2 bands detectable by the SOIR (Solar Occultation in the InfraRed) instrument onboard the ESA Venus Express spacecraft, namely the 21102 - 00001 band located near 3340 cm-1. High-resolution Fourier transform spectra of this band have been recorded at sub-atmospheric pressures and analyzed to extract isolated-line intensities and collisional parameters as well as first-order line-mixing coefficients. Voigt, hard-collision Rautian and Sobel'man, and quadratic-speed-dependent Voigt profiles have been used. The retrieved parameters are compared with previous data available in the literature and with theoretical estimates obtained by an Energy-Corrected Sudden approach (generally, non-Markovian) employing a symmetric metric in the Liouville space. The same approach, supplied with additional hypotheses for basic transition rates for the hot bands, has also been used to model the complete band shapes. The need for accounting of line-narrowing effects at sub-atmospheric pressures has been evidenced from comparison with the recorded spectra, and some improvements have been introduced in the relaxation matrix model, leading to a good agreement of calculated and measured absorptions from nearly Doppler pressure regime to nearly atmospheric pressure.

  9. Reassignment of the Iron (3) Absorption Bands in the Spectra of Mars

    NASA Technical Reports Server (NTRS)

    Sherman, D. M.

    1985-01-01

    Absorption features in the near-infrared and visible region reflectance spectra of Mars have been assigned to specific Fe (3+) crystal-field and o(2-) yields Fe(3+) charge transfer transitions. Recently, near-ultraviolet absorption spectra of iron oxides were obtained and the energies of o(2-) yields Fe(3+) charge-transfer (LMCT) transitions were determined from accurate SCF-X # alpha-SW molecular orbital calculations on (FeO6)(9-) and (FeO4)(5-) clusters. Both the theoretical and experimental results, together with existing data in the literature, show that some of the previous Fe(3+) band assignments in the spectra of Mars need to be revised. The theory of Fe(3+) spectra in minerals is discussed and applied to the spectrum of Mars.

  10. Near-infrared broad-band cavity enhanced absorption spectroscopy using a superluminescent light emitting diode.

    PubMed

    Denzer, W; Hamilton, M L; Hancock, G; Islam, M; Langley, C E; Peverall, R; Ritchie, G A D

    2009-11-01

    A fibre coupled near-infrared superluminescent light emitting diode that emits approximately 10 mW of radiation between 1.62 and 1.7 microm is employed in combination with a broad-band cavity enhanced spectrometer consisting of a linear optical cavity with mirrors of reflectivity approximately 99.98% and either a dispersive near-infrared spectrometer or a Fourier transform interferometer. Results are presented on the absorption of 1,3-butadiene, and sensitivities are achieved of 6.1 x 10(-8) cm(-1) using the dispersive spectrometer in combination with phase-sensitive detection, and 1.5 x 10(-8) cm(-1) using the Fourier transform interferometer (expressed as a minimum detectable absorption coefficient) over several minutes of acquisition time.

  11. Doping-Induced Absorption Bands in P3HT: Polarons and Bipolarons.

    PubMed

    Enengl, Christina; Enengl, Sandra; Pluczyk, Sandra; Havlicek, Marek; Lapkowski, Mieczyslaw; Neugebauer, Helmut; Ehrenfreund, Eitan

    2016-12-05

    In this work, we focus on the formation of different kinds of charge carriers such as polarons and bipolarons upon p-type doping (oxidation) of the organic semiconductor poly(3- hexylthiophene-2,5-diyl) (P3HT). We elucidate the cyclic voltammogram during oxidation of this polymer and present spectroscopic changes upon doping in the UV/Vis/near-IR range as well as in the mid-IR range. In the low-oxidation regime, two absorption bands related to sub-gap transitions appear, one in the UV/Vis range and another one in the mid-IR range. The UV/Vis absorption gradually decreases upon further doping while the mid-IR absorption shifts to lower energy. Additionally, electron paramagnetic resonance (EPR) measurements are performed, showing an increase of the EPR signal up to a certain doping level, which significantly decreases upon further doping. Furthermore, the absorption spectra in the UV/Vis range are analyzed in relation to the morphology (crystalline vs. amorphous) by using theoretical models. Finally, the calculated charge carriers from cyclic voltammogram are linked together with optical transitions as well as with the EPR signals upon p-type doping. We stress that our results indicate the formation of polarons at low doping levels and the existence of bipolarons at high doping levels. The presented spectroscopic data are an experimental evidence of the formation of bipolarons in P3HT.

  12. Collisional Induced Absorption (CIA) bands of CO2 and H2 measured in the IR spectral range

    NASA Astrophysics Data System (ADS)

    Stefani, S.; Piccioni, G.; Snels, M.; Adriani, A.; Grassi, D.

    2015-10-01

    In this paper we present the results on the Collisional Induced Absorption (CIA) bands of CO2 and H2 measured employing two different experimental setup. Each of them allows us to reproduce typical planetary conditions, at a pressure and temperature from 1 up to 50 bar and from 298 up to 500 K respectively. A detailed study on the temperature dependence of the CO2 CIA absorption bands will be presented.

  13. Study of sub band gap absorption of Sn doped CdSe thin films

    NASA Astrophysics Data System (ADS)

    Kaur, Jagdish; Rani, Mamta; Tripathi, S. K.

    2014-04-01

    The nanocrystalline thin films of Sn doped CdSe at different dopants concentration are prepared by thermal evaporation technique on glass substrate at room temperature. The effect of Sn doping on the optical properties of CdSe has been studied. A decrease in band gap value is observed with increase in Sn concentration. Constant photocurrent method (CPM) is used to study the absorption coefficient in the sub band gap region. Urbach energy has been obtained from CPM spectra which are found to increase with amount of Sn dopants. The refractive index data calculated from transmittance is used for the identification of oscillator strength and oscillator energy using single oscillator model which is found to be 7.7 and 2.12 eV, 6.7 and 2.5 eV for CdSe:Sn 1% and CdSe:Sn 5% respectively.

  14. Femtosecond supercontinuum generation in water in the vicinity of absorption bands.

    PubMed

    Dharmadhikari, J A; Steinmeyer, G; Gopakumar, G; Mathur, D; Dharmadhikari, A K

    2016-08-01

    We show that it is possible to overcome the perceived limitations caused by absorption bands in water so as to generate supercontinuum (SC) spectra in the anomalous dispersion regime that extend well beyond 2000 nm wavelength. By choosing a pump wavelength within a few hundred nanometers above the zero-dispersion wavelength of 1048 nm, initial spectral broadening extends into the normal dispersion regime and, in turn, the SC process in the visible strongly benefits from phase-matching and matching group velocities between dispersive radiation and light in the anomalous dispersion regime. Some of the SC spectra are shown to encompass two and a half octaves.

  15. Theoretical Modeling of Low Energy Electronic Absorption Bands in Reduced Cobaloximes

    PubMed Central

    Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L.; Gray, Harry B.; Fujita, Etsuko; Muckerman, James T.; Fontecave, Marc; Artero, Vincent; Arantes, Guilherme M.; Field, Martin J.

    2015-01-01

    The reduced Co(I) states of cobaloximes are powerful nucleophiles that play an important role in the hydrogen-evolving catalytic activity of these species. In this work we have analyzed the low energy electronic absorption bands of two cobaloxime systems experimentally and using a variety of density functional theory and molecular orbital ab initio quantum chemical approaches. Overall we find a reasonable qualitative understanding of the electronic excitation spectra of these compounds but show that obtaining quantitative results remains a challenging task. PMID:25113847

  16. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes.

    PubMed

    Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L; Gray, Harry B; Fujita, Etsuko; Muckerman, James T; Fontecave, Marc; Artero, Vincent; Arantes, Guilherme M; Field, Martin J

    2014-10-06

    The reduced Co(I) states of cobaloximes are powerful nucleophiles that play an important role in the hydrogen-evolving catalytic activity of these species. In this work we analyze the low-energy electronic absorption bands of two cobaloxime systems experimentally and use a variety of density functional theory and molecular orbital ab initio quantum chemical approaches. Overall we find a reasonable qualitative understanding of the electronic excitation spectra of these compounds but show that obtaining quantitative results remains a challenging task.

  17. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes

    SciTech Connect

    Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L.; Gray, Harry B.; Fujita, Etsuko; Muckerman, James T.; Fontecave, Marc; Artero, Vincent; Arantes, Guilherme M.; Field, Martin J.

    2014-08-11

    Here, we report that the reduced Co(I) states of cobaloximes are powerful nucleophiles that play an important role in the hydrogen-evolving catalytic activity of these species. In this work we have analyzed the low energy electronic absorption bands of two cobaloxime systems experimentally and using a variety of density functional theory and molecular orbital ab initio quantum chemical approaches. Overall we find a reasonable qualitative understanding of the electronic excitation spectra of these compounds but show that obtaining quantitative results remains a challenging task.

  18. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes

    DOE PAGES

    Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L.; ...

    2014-08-11

    Here, we report that the reduced Co(I) states of cobaloximes are powerful nucleophiles that play an important role in the hydrogen-evolving catalytic activity of these species. In this work we have analyzed the low energy electronic absorption bands of two cobaloxime systems experimentally and using a variety of density functional theory and molecular orbital ab initio quantum chemical approaches. Overall we find a reasonable qualitative understanding of the electronic excitation spectra of these compounds but show that obtaining quantitative results remains a challenging task.

  19. Optimal Reflectance, Transmittance, and Absorptance Wavebands and Band Ratios for the Estimation of Leaf Chlorophyll Concentration

    NASA Technical Reports Server (NTRS)

    Carter, Gregory A.; Spiering, Bruce A.

    2000-01-01

    The present study utilized regression analysis to identify: wavebands and band ratios within the 400-850 nm range that could be used to estimate total chlorophyll concentration with minimal error; and simple regression models that were most effective in estimating chlorophyll concentrations were measured for two broadleaved species, a broadleaved vine, a needle-leaved conifer, and a representative of the grass family.Overall, reflectance, transmittance, and absorptance corresponded most precisely with chlorophyll concentration at wavelengths near 700 nm, although regressions were strong as well in the 550-625 nm range.

  20. Line parameters for CO2 broadening in the ν2 band of HD16O

    NASA Astrophysics Data System (ADS)

    Devi, V. Malathy; Benner, D. Chris; Sung, Keeyoon; Crawford, Timothy J.; Gamache, Robert R.; Renaud, Candice L.; Smith, Mary Ann H.; Mantz, Arlan W.; Villanueva, Geronimo L.

    2017-01-01

    CO2-rich planetary atmospheres such as those of Mars and Venus require accurate knowledge of CO2 broadened HDO half-width coefficients and their temperature dependence exponents for reliable abundance determination. Although a few calculated line lists have recently been published on HDO-CO2 line shapes and their temperature dependences, laboratory measurements of those parameters are thus far non-existent. In this work, we report the first measurements of CO2-broadened half-width and pressure-shift coefficients and their temperature dependences for over 220 transitions in the ν2 band. First measurements of self-broadened half-width and self-shift coefficients at room temperature are also obtained for majority of these transitions. In addition, the first experimental determination of collisional line mixing has been reported for 11 transition pairs for HDO-CO2 and HDO-HDO systems. These results were obtained by analyzing ten high-resolution spectra of HDO and HDO-CO2 mixtures at various sample temperatures and pressures recorded with the Bruker IFS-125HR Fourier transform spectrometer at the Jet Propulsion Laboratory (JPL). Two coolable absorption cells with path lengths of 20.38 cm and 20.941 m were used to record the spectra. The various line parameters were retrieved by fitting all ten spectra simultaneously using a multispectrum nonlinear least squares fitting algorithm. The HDO transitions in the 1100-4100 cm-1 range were extracted from the HITRAN2012 database. For the ν2 and 2ν2 -ν2 bands there were 2245 and 435 transitions, respectively. Modified Complex Robert-Bonamy formalism (MCRB) calculations were made for the half-width coefficients, their temperature dependence and the pressure shift coefficients for the HDO-CO2 and HDO-HDO collision systems. MCRB calculations are compared with the measured values.

  1. - and H_2-BROADENED Line Parameters of Carbon Monoxide in the First Overtone Band

    NASA Astrophysics Data System (ADS)

    Predoi-Cross, Adriana; Esteki, Koorosh; Naseri, Hossein; Devi, V. Malathy; Smith, Mary Ann H.; Mantz, Arlan; Ivanov, Sergei V.

    2016-06-01

    In this study we have re-analyzed high-resolution spectra of pure CO and CO broadened by hydrogen recorded in the spectral range of the first overtone band. We have used four different line shapes in the multispectrum analysis (Voigt, speed dependent Voigt, Rautian, and Rautian with speed dependence) and compared the resulting line shape parameters. The line mixing coefficients have been calculated using the Exponential Power Gap and the Energy Corrected Sudden scaling laws. A classical approach was applied to calculate CO line widths in CO-H_2 and CO-CO collisions. The formulas of classical impact theory are used for calculation of dipole absorption half-widths along with exact 3D Hamilton equations for simulation of molecular motion. The calculations utilize Monte Carlo averaging over collision parameters and simple interaction potential (Tipping-Herman + electrostatic). Molecules are treated as rigid rotors. The dependences of CO half-widths on rotational quantum number J≤ 24 are computed and compared with measured data at room temperature. V. Malathy Devi et al., J. Mol. Spectrosc. 228 (2004) 580-592. R. G. Gordon, J. Chem. Phys. 44 (1966) 3083-3089; ibid., 45 (1966) 1649-1655. J.-P. Bouanich and A. Predoi-Cross, J. Molec. Structure 742 (2005) 183-190 A. Predoi-Cross, J.-P. Bouanich, D. Chris Benner, A. D. May, and J. R. Drummond, J. Chem. Phys. 113 (2000) 158-168

  2. The nature of splitting of fullerene C{sub 70} polarized absorption bands in liquid-crystal matrices

    SciTech Connect

    Aver`yanov, E.M.

    1994-06-01

    The recently discovered splitting of polarized electronic absorption bands of fullerene C{sub 70} in uniaxial liquid-crystal matrices is shown to result from the spectral dependence of the polarization of these bands relative to the molecular coordinate system. 9 refs.

  3. Identification of Critical Biological Parameters Affecting Gastrointestinal Absorption

    DTIC Science & Technology

    1990-01-01

    salivary glands (parotid, submandibular, and sublingual ) and numerous minor salivary glands located throughout the oral cavity. Saliva is a watery...are parotid glands 20 to 25 percent, submandibular glands 60 to 70 percent. and sublingual glands 5 to 20 percent (Snyder et al., 1975; Ganong, 1979... sublingual region: the underside of the tongue and the floor of the mouth immediately beneath the tongue. This region is mo, conducive to absorption

  4. Absorption coefficients for the 6190-A CH4 band between 290 and 100 K with application to Uranus' atmosphere

    NASA Technical Reports Server (NTRS)

    Smith, Wm. Hayden; Conner, Charles P.; Baines, Kevin H.

    1990-01-01

    A novel laser intracavity photoacoustic spectroscopy method allowing high sample control accuracy due to the small sample volume required has been used to obtain absorption coefficients for the CH4 6190 A band as a function of temperature, from 290 to 100 K. The peak absorption coefficient is found to increase from 0.6 to 1.0/cm, and to be accompanied by significant band shape changes. When used to further constrain the Baines and Bergstrahl (1986) standard model of the Uranus atmosphere, the low-temperature data yield an excellent fit to the bandshape near the 6190 A band's minimum.

  5. Absorption coefficients for the 6190-A CH sub 4 band between 290 and 100 K with application to Uranus' atmosphere

    SciTech Connect

    Smith, WM.H.; Conner, C.P.; Baines, K.H. JPL, Pasadena, CA )

    1990-05-01

    A novel laser intracavity photoacoustic spectroscopy method allowing high sample control accuracy due to the small sample volume required has been used to obtain absorption coefficients for the CH{sub 4} 6190 A band as a function of temperature, from 290 to 100 K. The peak absorption coefficient is found to increase from 0.6 to 1.0/cm, and to be accompanied by significant band shape changes. When used to further constrain the Baines and Bergstrahl (1986) standard model of the Uranus atmosphere, the low-temperature data yield an excellent fit to the bandshape near the 6190 A band's minimum. 18 refs.

  6. Band tail absorption saturation in CdWO4 with 100 fs laser pulses.

    PubMed

    Laasner, R; Fedorov, N; Grigonis, R; Guizard, S; Kirm, M; Makhov, V; Markov, S; Nagirnyi, V; Sirutkaitis, V; Vasil'ev, A; Vielhauer, S; Tupitsyna, I A

    2013-06-19

    The decay kinetics of the excitonic emission of CdWO4 scintillators was studied under excitation by powerful 100 fs laser pulses in the band tail (Urbach) absorption region. A special imaging technique possessing both spatial and temporal resolution provided a unique insight into the Förster dipole-dipole interaction of self-trapped excitons, which is the main cause of the nonlinear quenching of luminescence in this material. In addition, the saturation of phonon-assisted excitonic absorption due to extremely short excitation pulses was discovered. A model describing the evolution of electronic excitations in the conditions of absorption saturation was developed and an earlier model of decay kinetics based on the Förster interaction was extended to include the saturation effect. Compared to the previous studies, a more accurate calculation yields 3.7 nm as the Förster interaction radius. It was shown that exciton-exciton interaction is the main source of scintillation nonproportionality in CdWO4. A quantitative description using a new model of nonproportionality was presented, making use of the corrected value of the Förster radius.

  7. Ultra-wideband microwave absorber by connecting multiple absorption bands of two different-sized hyperbolic metamaterial waveguide arrays

    PubMed Central

    Yin, Xiang; Long, Chang; Li, Junhao; Zhu, Hua; Chen, Lin; Guan, Jianguo; Li, Xun

    2015-01-01

    Microwave absorbers have important applications in various areas including stealth, camouflage, and antenna. Here, we have designed an ultra-broadband light absorber by integrating two different-sized tapered hyperbolic metamaterial (HMM) waveguides, each of which has wide but different absorption bands due to broadband slow-light response, into a unit cell. Both the numerical and experimental results demonstrate that in such a design strategy, the low absorption bands between high absorption bands with a single-sized tapered HMM waveguide array can be effectively eliminated, resulting in a largely expanded absorption bandwidth ranging from 2.3 to 40 GHz. The presented ultra-broadband light absorber is also insensitive to polarization and robust against incident angle. Our results offer a further step in developing practical artificial electromagnetic absorbers, which will impact a broad range of applications at microwave frequencies. PMID:26477740

  8. Thermally induced effect on sub-band gap absorption in Ag doped CdSe thin films

    NASA Astrophysics Data System (ADS)

    Kaur, Jagdish; Sharma, Kriti; Bharti, Shivani; Tripathi, S. K.

    2015-05-01

    Thin films of Ag doped CdSe have been prepared by thermal evaporation using inert gas condensation (IGC) method taking Argon as inert gas. The prepared thin films are annealed at 363 K for one hour. The sub-band gap absorption spectra in the as deposited and annealed thin films have been studied using constant photocurrent method (CPM). The absorption coefficient in the sub-band gap region is described by an Urbach tail in both as deposited and annealed thin films. The value of Urbach energy and number density of trap states have been calculated from the absorption coefficient in the sub-band gap region which have been found to increase after annealing treatment indicating increase in disorderness in the lattice. The energy distribution of the occupied density of states below Fermi level has also been studied using derivative procedure of absorption coefficient.

  9. Ultra-wideband microwave absorber by connecting multiple absorption bands of two different-sized hyperbolic metamaterial waveguide arrays

    NASA Astrophysics Data System (ADS)

    Yin, Xiang; Long, Chang; Li, Junhao; Zhu, Hua; Chen, Lin; Guan, Jianguo; Li, Xun

    2015-10-01

    Microwave absorbers have important applications in various areas including stealth, camouflage, and antenna. Here, we have designed an ultra-broadband light absorber by integrating two different-sized tapered hyperbolic metamaterial (HMM) waveguides, each of which has wide but different absorption bands due to broadband slow-light response, into a unit cell. Both the numerical and experimental results demonstrate that in such a design strategy, the low absorption bands between high absorption bands with a single-sized tapered HMM waveguide array can be effectively eliminated, resulting in a largely expanded absorption bandwidth ranging from 2.3 to 40 GHz. The presented ultra-broadband light absorber is also insensitive to polarization and robust against incident angle. Our results offer a further step in developing practical artificial electromagnetic absorbers, which will impact a broad range of applications at microwave frequencies.

  10. Total ozone and aerosol optical depths inferred from radiometric measurements in the Chappuis absorption band

    SciTech Connect

    Flittner, D.E.; Herman, B.M.; Thome, K.J.; Simpson, J.M.; Reagan, J.A. )

    1993-04-15

    A second-derivative smoothing technique, commonly used in inversion work, is applied to the problem of inferring total columnar ozone amounts and aerosol optical depths. The application is unique in that the unknowns (i.e., total columnar ozone and aerosol optical depth) may be solved for directly without employing standard inversion methods. It is shown, however, that by employing inversion constraints, better solutions are normally obtained. The current method requires radiometric measurements of total optical depth through the Chappuis ozone band. It assumes no a priori shape for the aerosol optical depth versus wavelength profile and makes no assumptions about the ozone amount. Thus, the method is quite versatile and able to deal with varying total ozone and various aerosol size distributions. The technique is applied first in simulation, then to 119 days of measurements taken in Tucson, Arizona, that are compared to TOMS values for the same dates. The technique is also applied to two measurements taken at Mauna Loa, Hawaii, for which Dobson ozone values are available in addition to the TOMS values, and the results agree to within 15%. It is also shown through simulations that additional information can be obtained from measurements outside the Chappuis band. This approach reduces the bias and spread of the estimates total ozone and is unique in that it uses measurements from both the Chappuis and Huggins absorption bands. 12 refs., 6 figs., 2 tabs.

  11. Spectroscopic line parameters for the nu6 band of carbonyl fluoride

    NASA Technical Reports Server (NTRS)

    Goldman, Aaron; Blatherwick, Ronald D.; Bonomo, Francis S.; Rinsland, Curtis P.

    1990-01-01

    New measurements and analysis of high-resolution (0.0025/cm) laboratory spectra of the carbonyl fluoride nu6 band are described. The data are used to generate line parameters suitable for high-resolution atmospheric studies.

  12. The Fundamental Quadrupole Band of (14)N2: Line Positions from High-Resolution Stratospheric Solar Absorption Spectra

    NASA Technical Reports Server (NTRS)

    Rinsland, C. P.; Zander, R.; Goldman, A.; Murcray, F. J.; Murcray, D. G.; Grunson, M. R.; Farmer, C. B.

    1991-01-01

    The purpose of this note is to report accurate measurements of the positions of O- and S-branch lines of the (1-0) vibration-rotation quadrupole band of molecular nitrogen ((14)N2) and improved Dunham coefficients derived from a simultaneous least-squares analysis of these measurements and selected infrared and far infrared data taken from the literature. The new measurements have been derived from stratospheric solar occultation spectra recorded with Fourier transform spectrometer (FTS) instruments operated at unapodized spectral resolutions of 0.002 and 0.01 /cm. The motivation for the present investigation is the need for improved N2 line parameters for use in IR atmospheric remote sensing investigations. The S branch of the N2 (1-0) quadrupole band is ideal for calibrating the line-of-sight airmasses of atmospheric spectra since the strongest lines are well placed in an atmospheric window, their absorption is relatively insensitive to temperature and is moderately strong (typical line center depths of 10 to 50% in high-resolution ground-based solar spectra and in lower stratospheric solar occultation spectra), and the volume mixing ratio of nitrogen is constant in the atmosphere and well known. However, a recent investigation has'shown the need to improve the accuracies of the N2 fine positions, intensities, air-broadened half-widths, and their temperature dependences to fully exploit this calibration capability (1). The present investigation addresses the problem of improving the accuracy of the N2 line positions.

  13. Effective parameters in beam acoustic metamaterials based on energy band structures

    NASA Astrophysics Data System (ADS)

    Jing, Li; Wu, Jiu Hui; Guan, Dong; Hou, Mingming; Kuan, Lu; Shen, Li

    2016-07-01

    We present a method to calculate the effective material parameters of beam acoustic metamaterials. The effective material parameters of a periodic beam are calculated as an example. The dispersion relations and energy band structures of this beam are calculated. Subsequently, the effective material parameters of the beam are investigated by using the energy band structures. Then, the modal analysis and transmission properties of the beams with finite cells are simulated in order to confirm the correctness of effective approximation. The results show that the periodic beam can be equivalent to the homogeneous beam with dynamic effective material parameters in passband.

  14. [Gastric cancer detection using kubelka-Munk spectral function of DNA and protein absorption bands].

    PubMed

    Li, Lan-quan; Wei, Hua-jiang; Guo, Zhou-yi; Yang, Hong-qin; Xie, Shu-sen; Chen, Xue-mei; Li, Li-bo; He, Bol-hua; Wu, Guo-yong; Lu, Jian-jun

    2009-09-01

    Differential diagnosis for epithelial tissues of normal human gastric, undifferentiation gastric adenocarcinoma, gastric squamous cell carcinomas, and poorly differentiated gastric adenocarcinoma were studied using the Kubelka-Munk spectral function of the DNA and protein absorption bands at 260 and 280 nm in vitro. Diffuse reflectance spectra of tissue were measured using a spectrophotometer with an integrating sphere attachment. The results of measurement showed that for the spectral range from 250 to 650 nm, pathological changes of gastric epithelial tissues induced that there were significant differences in the averaged value of the Kubelka-Munk function f(r infinity) and logarithmic Kubelka-Munk function log[f(r infinity)] of the DNA absorption bands at 260 nm between epithelial tissues of normal human stomach and human undifferentiation gastric cancer, between epithelial tissues of normal human stomach and human gastric squamous cell carcinomas, and between epithelial tissues of normal human stomach and human poorly differentiated cancer. Their differences were 68.5% (p < 0.05), 146.5% (p < 0.05), 282.4% (p < 0.05), 32.4% (p < 0.05), 56.00 (p < 0.05) and 83.0% (p < 0.05) respectively. And pathological changes of gastric epithelial tissues induced that there were significant differences in the averaged value of the Kubelka-Munk function f(r infinity) and logarithmic Kubelka-Munk function log[f(r infinity)] of the protein absorption bands at 280 nm between epithelial tissues of normal human stomach and human undifferentiation gastric cancer, between epithelial tissues of normal human stomach and human gastric squamous cell carcinomas, and between epithelial tissues of normal human stomach and human poorly differentiated cancer. Their differences were 86.8% (p < 0.05), 262.9% (p < 0.05), 660.1% (p < 0.05) and 34% (p < 0.05), 72. 2% (p < 0.05), 113.5% (p < 0.05) respectively. And pathological changes of gastric epithelial tissues induced that there were

  15. VARIABILITY OF WATER AND OXYGEN ABSORPTION BANDS IN THE DISK-INTEGRATED SPECTRA OF EARTH

    SciTech Connect

    Fujii, Yuka; Suto, Yasushi; Turner, Edwin L.

    2013-03-10

    We study the variability of major atmospheric absorption features in the disk-integrated spectra of Earth with future application to Earth-analogs in mind, concentrating on the diurnal timescale. We first analyze observations of Earth provided by the EPOXI mission, and find 5%-20% fractional variation of the absorption depths of H{sub 2}O and O{sub 2} bands, two molecules that have major signatures in the observed range. From a correlation analysis with the cloud map data from the Earth Observing Satellite (EOS), we find that their variation pattern is primarily due to the uneven cloud cover distribution. In order to account for the observed variation quantitatively, we consider a simple opaque cloud model, which assumes that the clouds totally block the spectral influence of the atmosphere below the cloud layer, equivalent to assuming that the incident light is completely scattered at the cloud top level. The model is reasonably successful, and reproduces the EPOXI data from the pixel-level EOS cloud/water vapor data. A difference in the diurnal variability patterns of H{sub 2}O and O{sub 2} bands is ascribed to the differing vertical and horizontal distribution of those molecular species in the atmosphere. On Earth, the inhomogeneous distribution of atmospheric water vapor is due to the existence of its exchange with liquid and solid phases of H{sub 2}O on the planet's surface on a timescale short compared with atmospheric mixing times. If such differences in variability patterns were detected in spectra of Earth-analogs, it would provide the information on the inhomogeneous composition of their atmospheres.

  16. Geometrical attenuation, frequency dependence of Q, and the absorption band problem

    NASA Astrophysics Data System (ADS)

    Morozov, Igor B.

    2008-10-01

    A geometrical attenuation model is proposed as an alternative to the conventional frequency-dependent attenuation law Q(f) = Q0(f/f0)η. The new model provides a straightforward differentiation between the geometrical and effective attenuation (Qe) which incorporates the intrinsic attenuation and small-scale scattering. Unlike the (Q0, η) description, the inversion procedure uses only the spectral amplitude data and does not rely on elaborate theoretical models or restrictive assumptions. Data from over 40 reported studies were transformed to the new parametrization. The levels of geometrical attenuation strongly correlate with crustal tectonic types and decrease with tectonic age. The corrected values of Qe are frequency-independent and generally significantly higher than Q0 and show no significant correlation with tectonic age. Several case studies were revisited in detail, with significant changes in the interpretations. The absorption-band and the `10-Hz transition' are not found in the corrected Qe data, and therefore, these phenomena are interpreted as related to geometrical attenuation. The absorption band could correspond to changes in the dominant mode content of the wavefield as the frequency changes from about 0.1 to 100 Hz. Alternatively, it could also be a pure artefact related to the power-law Q(f) paradigm above. The explicit separation of the geometrical and intrinsic attenuation achieves three goals: (1) it provides an unambiguous, assumption- and model-free description of attenuation, (2) it allows relating the observations to the basic physics and geology and (3) it simplifies the interpretation because of reduced emphasis on the apparent Q(f) dependence. The model also agrees remarkably well with the initial attempts for finite-difference short-period coda waveform modelling. Because of its consistency and direct link to the observations, the approach should also help in building robust and transportable coda magnitudes and in seismic

  17. Hydration shell parameters of aqueous alcohols: THz excess absorption and packing density.

    PubMed

    Matvejev, V; Zizi, M; Stiens, J

    2012-12-06

    Solvation in water requires minimizing the perturbations in its hydrogen bonded network. Hence solutes distort water molecular motions in a surrounding domain, forming a molecule-specific hydration shell. The properties of those hydration shells impact the structure and function of the solubilized molecules, both at the single molecule and at higher order levels. The size of the hydration shell and the picoseconds time-scale water dynamics retardation are revealed by terahertz (THz) absorption coefficient measurements. Room-temperature absorption coefficient at f = 0.28 [THz] is measured as a function of alcohol concentration in aqueous methanol, ethanol, 1,2-propanol, and 1-butanol solutions. Highly diluted alcohol measurements and enhanced overall measurement accuracy are achieved with a THz absorption measurement technique of nL-volume liquids in a capillary tube. In the absorption analysis, bulk and interfacial molecular domains of water and alcohol are considered. THz ideal and excess absorption coefficients are defined in accordance with thermodynamics mixing formulations. The parameter extraction method is developed based on a THz excess absorption model and hydrated solute molecule packing density representation. First, the hydration shell size is deduced from the hydrated solute packing densities at two specific THz excess absorption nonlinearity points: at infinite alcohol dilution (IAD) and at the THz excess absorption extremum (EAE). Consequently, interfacial water and alcohol molecular domain absorptions are deduced from the THz excess absorption model. The hydration shell sizes obtained at the THz excess absorption extremum are in excellent agreement with other reports. The hydration shells of methanol, ethanol, 1- and 2-propanol consist of 13.97, 22.94, 22.99, and 31.10 water molecules, respectively. The hydration shell water absorption is on average 0.774 ± 0.028 times the bulk water absorption. The hydration shell parameters might shed light on

  18. Investigation of band gap narrowing in nitrogen-doped La2Ti2O7 with transient absorption spectroscopy.

    PubMed

    Yost, Brandon T; Cushing, Scott K; Meng, Fanke; Bright, Joeseph; Bas, Derek A; Wu, Nianqiang; Bristow, Alan D

    2015-12-14

    Doping a semiconductor can extend the light absorption range, however, it usually introduces mid-gap states, reducing the charge carrier lifetime. This report shows that doping lanthanum dititinate (La2Ti2O7) with nitrogen extends the valence band edge by creating a continuum of dopant states, increasing the light absorption edge from 380 nm to 550 nm without adding mid-gap states. The dopant states are experimentally resolved in the excited state by correlating transient absorption spectroscopy with a supercontinuum probe and DFT prediction. The lack of mid-gap states is further confirmed by measuring the excited state lifetimes, which reveal the shifted band edge only increased carrier thermalization rates to the band edge and not interband charge recombination under both ultraviolet and visible excitation. Terahertz (time-domain) spectroscopy also reveals that the conduction mechanism remains unchanged after doping, suggesting the states are delocalized.

  19. Band gap reduction in InNxSb1-x alloys: Optical absorption, k . P modeling, and density functional theory

    NASA Astrophysics Data System (ADS)

    Linhart, W. M.; Rajpalke, M. K.; Buckeridge, J.; Murgatroyd, P. A. E.; Bomphrey, J. J.; Alaria, J.; Catlow, C. R. A.; Scanlon, D. O.; Ashwin, M. J.; Veal, T. D.

    2016-09-01

    Using infrared absorption, the room temperature band gap of InSb is found to reduce from 174 (7.1 μm) to 85 meV (14.6 μm) upon incorporation of up to 1.13% N, a reduction of ˜79 meV/%N. The experimentally observed band gap reduction in molecular-beam epitaxial InNSb thin films is reproduced by a five band k . P band anticrossing model incorporating a nitrogen level, EN, 0.75 eV above the valence band maximum of the host InSb and an interaction coupling matrix element between the host conduction band and the N level of β = 1.80 eV. This observation is consistent with the presented results from hybrid density functional theory.

  20. Effects of surface texture and measurement geometry on the near infrared water-of-hydration absorption bands. Implications for the Martian regolith water content.

    NASA Astrophysics Data System (ADS)

    Pommerol, A.; Schmitt, B.

    Near-IR reflectance spectroscopy is widely used to detect mineral hydration on Solar System surfaces by the observation of absorption bands at 1.9 and 3 µm. Recent studies established empirical relationships between the strength of the 3 µm band and the water content of the studied minerals (Milliken et al., 2005). These results have especially been applied to the OMEGA dataset to derive global maps of the Martian regolith water content (Jouglet et al., 2006 and Milliken et al., 2006). However, parameters such as surface texture and measurement geometry are known to have a strong effect on reflectance spectra but their influence on the hydration bands is poorly documented. The aim of this work is the determination of the quantitative effects of particle size, mixing between materials with different albedo and measurement geometry on the absorption bands at 1.9 and 3 µm. We used both an experimental and a modeling approach to study these effects. Bidirectional reflectance spectra were measured for series of well characterized samples (smectite, volcanic tuff and coals, pure and mixed) and modeled with optical constants of a smectite (Roush, 2005). Criteria commonly used to estimate the strength of the bands were then calculated on these spectra. We show that particle size has a strong effect on the 1.9 and 3 µm bands strength, especially for the finest particles (less than 200 µm). Mixing between a fine smectite powder and anthracite powders with various particle sizes (modeled by a synthetic neutral material) highlights the strong effect of the materials albedo on the hydration band estimation criteria. Measurement geometry has a significant effect on the bands strength for high phase angles. Furthermore, the relative variations of band strength with measurement geometry appear very dependent on the surface texture. We will present in details the relationships between these physical parameters and various criteria chosen to estimate the hydration bands

  1. Estimation of parameters for the elimination of an orally administered test substance with unknown absorption.

    PubMed

    Vogt, Josef A; Denzer, Christian

    2013-04-01

    Assessment of the elimination of an oral test dose based on plasma concentration values requires correction for the effect of gastric release and absorption. Irregular uptake processes should be described 'model independently', which requires estimation of a large number of absorption parameters. To limit the associated computational effort a new approach is developed with a reduced number of unknown parameters. A marginalized and regularized absorption approach (MRA) is defined, which uses for the uptake just one parameter to control rigidity of the uptake curve. For validation, elimination and absorption were reproduced using published IVIVC data and a synthetic data set for comparison with approaches using a 'model-free'--staircase function or mechanistic models to describe absorption. MRA performed almost as accurate as well specified mechanistic models, which gave the best reproduction. MRA demonstrated a 50fold increase in computational efficiency compared to other approaches. The absorption estimated for the IVIVC study demonstrated an in vivo-in vitro correlation comparable to published values. The newly developed MRA approach can be used to efficiently and accurately estimate elimination and absorption with a restricted number of adaptive parameters and with automatic adjustment of the complexity of the uptake.

  2. Self-absorption theory applied to rocket measurements of the nitric oxide (1, 0) gamma band in the daytime thermosphere

    NASA Technical Reports Server (NTRS)

    Eparvier, F. G.; Barth, C. A.

    1992-01-01

    Observations of the UV fluorescent emissions of the NO (1, 0) and (0, 1) gamma bands in the lower-thermospheric dayglow, made with a sounding rocket launched on March 7, 1989 from Poker Flat, Alaska, were analyzed. The resonant (1, 0) gamma band was found to be attenuated below an altitude of about 120 km. A self-absorption model based on Holstein transmission functions was developed for the resonant (1, 0) gamma band under varying conditions of slant column density and temperature and was applied for the conditions of the rocket flight. The results of the model agreed with the measured attenuation of the band, indicating the necessity of including self-absorption theory in the analysis of satellite and rocket limb data of NO.

  3. Absorption band oscillator strengths of N2 transitions between 95.8 and 99.4 nm

    NASA Technical Reports Server (NTRS)

    Stark, G.; Smith, Peter L.; Huber, K. P.; Yoshino, K.; Stevens, M. H.; Ito, K.

    1992-01-01

    Molecular nitrogen plays a central role in the energetics of the earth's upper atmosphere and is the major constituent of the atmospheres of the planetary satellites Titan and Triton. This paper reports a new set of absorption oscillator strengths measured at higher resolution for seven bands in the 95.8-99.4 nm region. The results are compared with earlier, lower resolution absorption measurements, electron scattering measurements, and calculations based on a deperturbation analysis of the excited states.

  4. Absorption band III kinetics probe the picosecond heme iron motion triggered by nitric oxide binding to hemoglobin and myoglobin.

    PubMed

    Yoo, Byung-Kuk; Kruglik, Sergei G; Lamarre, Isabelle; Martin, Jean-Louis; Negrerie, Michel

    2012-04-05

    To study the ultrafast movement of the heme iron induced by nitric oxide (NO) binding to hemoglobin (Hb) and myoglobin (Mb), we probed the picosecond spectral evolution of absorption band III (∼760 nm) and vibrational modes (iron-histidine stretching, ν(4) and ν(7) in-plane modes) in time-resolved resonance Raman spectra. The time constants of band III intensity kinetics induced by NO rebinding (25 ps for hemoglobin and 40 ps for myoglobin) are larger than in Soret bands and Q-bands. Band III intensity kinetics is retarded with respect to NO rebinding to Hb and to Mb. Similarly, the ν((Fe-His)) stretching intensity kinetics are retarded with respect to the ν(4) and ν(7) heme modes and to Soret absorption. In contrast, band III spectral shift kinetics do not coincide with band III intensity kinetics but follows Soret kinetics. We concluded that, namely, the band III intensity depends on the heme iron out-of-plane position, as theoretically predicted ( Stavrov , S. S. Biopolymers 2004 , 74 , 37 - 40 ).

  5. Comparison of line-by-line and band models of near-IR methane absorption applied to outer planet atmospheres

    NASA Astrophysics Data System (ADS)

    Sromovsky, L. A.; Fry, P. M.; Boudon, V.; Campargue, A.; Nikitin, A.

    2012-03-01

    Recent improvements in high spectral resolution measurements of methane absorption at wavenumbers between 4800 cm-1 and 7919 cm-1 have greatly increased the number of lines with known lower state energies, the number of weak lines, and the number of lines observed at low temperatures (Campargue, A., Wang, L., Kassi, S., Mašát, M., Votava, O. [2010]. J. Quant. Spectrosc. Radiat. Trans. 111, 1141-1151; Campargue, A., Wang, L., Liu, A.W., Hu, S.M., Kassi, S. [2010]. Chem. Phys. 373, 203-210; Mondelain, D., Kassi, S., Wang, L.C. [2011]. Phys. Chem. Chem. Phys. 13, 7985-7996; Nikitin, A.V. et al. [2011a]. J. Mol. Spectrosc. 268, 93-106; Nikitin, A.V. et al. [2010]. J. Quant. Spectrosc. Radiat. Trans. 111, 2211-2224; Wang, L., Kassi, S., Campargue, A. [2010]. J. Quant. Spectrosc. Radiat. Trans. 111, 1130-1140; Wang, L., Kassi, S., Liu, A.W., Hu, S.M., Campargue, A. [2011]. J. Quant. Spectrosc. Radiat. Trans. 112, 937-951), making it possible to fit near-IR spectra of Titan using line-by-line calculations instead of band models (Bailey, J., Ahlsved, L., Meadows, V.S. [2011]. Icarus 213, 218-232; de Bergh, C. et al. [2011]. Planet. Space Sci. doi:10.1016/j.pss.2011.05.003). Using these new results, we compiled an improved line list relative that used by Bailey et al. by updating several spectral regions with either calculated or more recently measured line parameters, revising lower state energy estimates for lines lacking them, and adding room temperature lines to make the list applicable over a wider range of temperatures. We compared current band models with line-by-line calculations using this new line list, both to assess the behavior of band models, and to identify remaining issues with line-by-line calculations when applied to outer planet atmospheres and over a wider range of wavelengths. Comparisons were made for a selection of uniform paths representing outer planet conditions and for representative non-uniform paths within the atmospheres of Uranus, Saturn

  6. Hybrid functional calculations on the band gap bowing parameters of In x Ga1-x N

    NASA Astrophysics Data System (ADS)

    Mei, Lin; Yixu, Xu; Jianhua, Zhang; Shunqing, Wu; Zizhong, Zhu

    2016-04-01

    The electronic band structures and band gap bowing parameters of In x Ga1-x N are studied by the first-principles method based on the density functional theory. Calculations by employing both the Heyd-Scuseria-Ernzerh of hybrid functional (HSE06) and the Perdew-Burke-Ernzerhof (PBE) one are performed. We found that the theoretical band gap bowing parameter is dependent significantly on the calculation method, especially on the exchange-correlation functional employed in the DFT calculations. The band gap of In x Ga1-x N alloy decreases considerably when the In constituent x increases. It is the interactions of s-s and p-p orbitals between anions and cations that play significant roles in formatting the band gaps bowing. In general, the HSE06 hybrid functional could provide a good alternative to the PBE functional in calculating the band gap bowing parameters. Project supported by the National Natural Science Foundation of China (Nos. 11204257, 21233004) and the China Postdoctoral Science Foundation (No. 2012M511447).

  7. A study of the structure of the ν1(HF) absorption band of the СH3СN…HF complex

    NASA Astrophysics Data System (ADS)

    Gromova, E. I.; Glazachev, E. V.; Bulychev, V. P.; Koshevarnikov, A. M.; Tokhadze, K. G.

    2015-09-01

    The ν1(HF) absorption band shape of the CH3CN…HF complex is studied in the gas phase at a temperature of 293 K. The spectra of gas mixtures CH3CN/HF are recorded in the region of 4000-3400 cm-1 at a resolution from 0.1 to 0.005 cm-1 with a Bruker IFS-120 HR vacuum Fourier spectrometer in a cell 10 cm in length with wedge-shaped sapphire windows. The procedure used to separate the residual water absorption allows more than ten fine-structure bands to be recorded on the low-frequency wing of the ν1(HF) band. It is shown that the fine structure of the band is formed primarily due to hot transitions from excited states of the low-frequency ν7 librational vibration. Geometrical parameters of the equilibrium nuclear configuration, the binding energy, and the dipole moment of the complex are determined from a sufficiently accurate quantum-chemical calculation. The frequencies and intensities for a number of spectral transitions of this complex are obtained in the harmonic approximation and from variational solutions of anharmonic vibrational problems.

  8. Dual-band microwave absorption properties of metamaterial absorber composed of split ring resonator on carbonyl iron powder composites

    NASA Astrophysics Data System (ADS)

    Lim, Jun-Hee; Ryu, Yo-Han; Kim, Sung-Soo

    2015-05-01

    This study investigated the dual-band absorption properties of metamaterial absorbers composed of a split ring resonator (SRR) on a grounded magnetic substrate. Polymer composites of carbonyl iron powders (CIP) of high permeability and magnetic loss were used as the substrate material. Computational tools were used to model the interaction between electromagnetic waves and materials with the SRR structure. For perpendicular polarization with an electric field (E) perpendicular to the SRR gap, dualband absorption peaks are predicted in the simulation result of reflection loss. Magnetic resonance resulting from antiparallel currents between the SRR and the ground plane is observed at the frequencies of two absorption peaks. The first strong absorption peak at the lower frequency (3.3 GHz) is due to magnetic resonance at the wire part of the SRR. The second absorption peak at the higher frequency (7.2 GHz) is due to magnetic resonance at the SRR split gap. The decreased capacitance with increased gap spacing moves the second absorption frequency to higher frequencies, while the first absorption peak is invariant with gap spacing. In the case of dual gaps at the opposite sides of the SRR, a single absorption peak is predicted due to the elimination of low-frequency resonance. For parallel polarization with the E-field parallel to the SRR gap, a single absorption peak is predicted, corresponding to magnetic resonance at the SRR wire.[Figure not available: see fulltext.

  9. Band gap shift and the optical nonlinear absorption of sputtered ZnO-TiO2 films.

    PubMed

    Han, Yi-Bo; Han, Jun-Bo; Hao, Zhong-Hua

    2011-06-01

    ZnO-TiO2 composite films with different Zn/Ti atomic ratios were prepared with radio frequency reactive sputtering method. The Zn percentage composition (f(Zn)) dependent optical band gap and optical nonlinear absorption were investigated using the transmittance spectrum and the Z-scan technique, respectively. The results showed that composite films with f(Zn) in the range of 23.5%-88.3% are poor crystallized and their optical properties are anomalous which exhibit adjustable optical band gap and large optical nonlinear absorption. The optical absorption edge shifted to the blue wavelength direction with the increasing of f(Zn) and reached the minimum value of 285 nm for the sample with f(Zn) = 70.5%, which has the largest direct band gap of 4.30 eV. Further increasing of f(Zn) resulted in the red-shift of the optical absorption edge. The maximum optical nonlinear absorption coefficient of 1.5 x 10(3) cm/GW was also obtained for the same sample with f(Zn) = 70.5%, which is more than 40 times larger than those of pure TiO2 and ZnO films.

  10. Band parameters for GaAs and Si in the 24-k sdot p model

    NASA Astrophysics Data System (ADS)

    Zitouni, O.; Boujdaria, K.; Bouchriha, H.

    2005-09-01

    A 24-k sdot p model is used to compute the principal effective-mass parameters at Γ, X and L valleys in a direct-band-gap semiconductor (GaAs) as well as an indirect-band-gap semiconductor (Si). The values of the effective masses for electrons, heavy holes and light holes in the Γ, X and L valleys are in very good agreement with those reported in other publications. Satisfactory agreement with available experimental data is also obtained by this model. The Luttinger parameters and interband momentum matrix elements proposed in this work are consistent with the previous publications.

  11. Stratospheric observations of the attenuated solar irradiance in the Schumann-Runge band absorption region of molecular oxygen

    NASA Technical Reports Server (NTRS)

    Frederick, J. E.; Hudson, R. D.; Mentall, J. E.

    1981-01-01

    A spectrometer flown on the first Solar Absorption Balloon Experiment (SABE-1) observed the attenuated solar irradiance between 184 and 202 nm from an altitude near 40 km. These measurements provide a check on the absorption cross sections of molecular oxygen in the spectral region of the Schumann-Runge bands. Comparison of the measurements with calculations based on cross sections derived from laboratory data shows a general agreement although the irradiance measurements have large error bars near the centers of the absorption bands. The results imply that the 184-200 nm solar irradiance that penetrates to the stratosphere can be computed to an accuracy of + or - 30% or better by using presently available cross sections.

  12. Quantitative photoluminescence of broad band absorbing melanins: a procedure to correct for inner filter and re-absorption effects

    NASA Astrophysics Data System (ADS)

    Riesz, Jennifer; Gilmore, Joel; Meredith, Paul

    2005-07-01

    We report methods for correcting the photoluminescence emission and excitation spectra of highly absorbing samples for re-absorption and inner filter effects. We derive the general form of the correction, and investigate various methods for determining the parameters. Additionally, the correction methods are tested with highly absorbing fluorescein and melanin (broadband absorption) solutions; the expected linear relationships between absorption and emission are recovered upon application of the correction, indicating that the methods are valid. These procedures allow accurate quantitative analysis of the emission of low quantum yield samples (such as melanin) at concentrations where absorption is significant.

  13. Synthesis and photocatalytic activity of perovskite niobium oxynitrides with wide visible-light absorption bands.

    PubMed

    Siritanaratkul, Bhavin; Maeda, Kazuhiko; Hisatomi, Takashi; Domen, Kazunari

    2011-01-17

    Photocatalytic activities of perovskite-type niobium oxynitrides (CaNbO₂N, SrNbO₂N, BaNbO₂N, and LaNbON₂) were examined for hydrogen and oxygen evolution from water under visible-light irradiation. These niobium oxynitrides were prepared by heating the corresponding oxide precursors, which were synthesized using the polymerized complex method, for 15 h under a flow of ammonia. They possess visible-light absorption bands between 600-750 nm, depending on the A-site cations in the structures. The oxynitride CaNbO₂N, was found to be active for hydrogen and oxygen evolution from methanol and aqueous AgNO₃, respectively, even under irradiation by light at long wavelengths (λ<560 nm). The nitridation temperature dependence of CaNbO₂N was investigated and 1023 K was found to be the optimal temperature. At lower temperatures, the oxynitride phase is not adequately produced, whereas higher temperatures produce more reduced niobium species (e. g., Nb³(+) and Nb⁴(+)), which can act as electron-hole recombination centers, resulting in a decrease in activity.

  14. Microwave absorption behavior of a polyaniline magnetic composite in the X-band

    NASA Astrophysics Data System (ADS)

    Aphesteguy, J. C.; Damiani, A.; DiGiovanni, D.; Jacobo, S. E.

    2012-08-01

    The development of nanosized materials is a subject of considerable interest both for understanding of the fundamental properties of magnetic materials for new technological applications. Polyaniline, composites Fe3O4/(PANI) with conducting, magnetic and electromagnetic properties with different amounts of Fe3O4 were successfully prepared. The samples were structurally characterized by scanning electron microscopy (SEM), X-ray diffraction and transmission electron microscopy (TEM) and magnetically, with a superconducting quantum interference device (SQUID) magnetometer. In order to explore microwave-absorbing properties in X-band, the composite nanoparticles were mixed with an epoxy resin to be converted into a microwave-absorbing composite. Microwave behavior with different Fe3O4/(PANI)-epoxy resin ratio was studied using a microwave vector network analyzer (VNA) in the range 7.5 to 13 GHz. For a constant thickness of 1.5 mm, absorption increases with the magnetite contents in the composites and in the oriented samples by the application of a magnetic field.

  15. Relations among low ionosphere parameters and high frequency radio wave absorption

    NASA Technical Reports Server (NTRS)

    Cipriano, J. P.

    1973-01-01

    Charged particle conductivities measured in the very low ionosphere at White Sands Missile Range, New Mexico, and Wallops Island, Virginia, are compared with atmospheric parameters and high frequency radio wave absorption measurements. Charged particle densities are derived from the conductivity data. Between 33 and 58 km, positive conductivity correlated well with neutral atmospheric temperature, with temperature coefficients as large as 4.6%/deg K. Good correlations were also found between HF radio wave absorption and negative conductivity at altitudes as low as 53 km, indicating that the day-to-day absorption variations were principally due to variations in electron loss rate.

  16. High resolution absorption cross-sections and band oscillator strengths of the Schumann-Runge bands of oxygen at 79 K

    NASA Technical Reports Server (NTRS)

    Yoshino, K.; Freeman, D. E.; Esmond, J. R.; Parkinson, W. H.

    1987-01-01

    Cross sections of O2 at 79 K have been obtained from photoabsorption measurements at various pressures throughout the wavelength region 179.3-198.0 nm with a 6.65-m photoelectric scanning spectrometer equipped with a 2400-lines/mm grating and having an instrumental width (FWHM) of 0.0013 nm. The measured absorption cross sections of the Schumann-Runge bands (12,0) through (2,0) are independent of the instrumental width. The measured cross-sections are presented graphically here and are available at wavenumber intervals of about 0.1/cm as numerical compilations stored on magnetic tape from the National Space Science Data Center, NASA/Goddard. Band oscillator strengths of these bands have been determined by direct numerical integration of the measured cross sections.

  17. k.p Parameters with Accuracy Control from Preexistent First-Principles Band Structure Calculations

    NASA Astrophysics Data System (ADS)

    Sipahi, Guilherme; Bastos, Carlos M. O.; Sabino, Fernando P.; Faria Junior, Paulo E.; de Campos, Tiago; da Silva, Juarez L. F.

    The k.p method is a successful approach to obtain band structure, optical and transport properties of semiconductors. It overtakes the ab initio methods in confined systems due to its low computational cost since it is a continuum method that does not require all the atoms' orbital information. From an effective one-electron Hamiltonian, the k.p matrix representation can be calculated using perturbation theory and the parameters identified by symmetry arguments. The parameters determination, however, needs a complementary approach. In this paper, we developed a general method to extract the k.p parameters from preexistent band structures of bulk materials that is not limited by the crystal symmetry or by the model. To demonstrate our approach, we applied it to zinc blende GaAs band structure calculated by hybrid density functional theory within the Heyd-Scuseria-Ernzerhof functional (DFT-HSE), for the usual 8 ×8 k.p Hamiltonian. Our parameters reproduced the DFT-HSE band structure with great accuracy up to 20% of the first Brillouin zone (FBZ). Furthermore, for fitting regions ranging from 7-20% of FBZ, the parameters lie inside the range of values reported by the most reliable studies in the literature. The authors acknowledge financial support from the Brazilian agencies CNPq (Grant #246549/2012-2) and FAPESP (Grants #2011/19333-4, #2012/05618-0 and #2013/23393-8).

  18. Microwave-assisted synthesis of graphene-Ni composites with enhanced microwave absorption properties in Ku-band

    NASA Astrophysics Data System (ADS)

    Zhu, Zetao; Sun, Xin; Li, Guoxian; Xue, Hairong; Guo, Hu; Fan, Xiaoli; Pan, Xuchen; He, Jianping

    2015-03-01

    Recently, graphene has been applied as a new microwave absorber because of its high dielectric loss and low density. Nevertheless, the high dielectric constant of pristine graphene has caused unbalanced electromagnetic parameters and results in a bad impedance matching characteristic. In this study, we report a facile microwave-assisted heating approach to produce reduced graphene oxide-nickel (RGO-Ni) composites. The phase and morphology of as-synthesized RGO-Ni composites are characterized by XRD, Raman, FESEM and TEM. The results show that Ni nanoparticles with a diameter around 20 nm are grown densely and uniformly on the RGO sheets. In addition, enhanced microwave absorption properties in Ku-band of RGO-Ni composites is mainly due to the synergistic effect of dielectric loss and magnetic loss and the dramatically electron polarizations caused by the formation of large conductive network. The minimum reflection loss of RGO-Ni-2 composite with the thickness of 2 mm can reaches -42 dB at 17.6 GHz. The RGO-Ni composite is an attractive candidate for the new type of high performance microwave absorbing material.

  19. Dependence of dose coefficients for inhaled 239Pu on absorption parameters.

    PubMed

    Suzuki, K; Sekimoto, H; Ishigure, N

    2001-01-01

    With regard to dissolution of particles in the respiratory tract after inhalation, the International Commission on Radiological Protection (ICRP) has classified all radionuclides into only three types according to the chemical form of compounds, and default values of absorption parameters are proposed for each type. However, it is just a simplification to estimate doses for practical use, and there is a possibility of unfitness in such an assortment. A code has been developed to reproduce the ICRP's dose coefficients for 239Pu, which is one of the most important elements for occupational exposure. By using this code, the respective absorption parameters were modified, and the effect owing to these changes evaluated. It was shown consequently that changes of absorption parameters do not greatly influence the effective doses of 239Pu for workers.

  20. Banding of NMR-derived methyl order parameters: implications for protein dynamics.

    PubMed

    Sharp, Kim A; Kasinath, Vignesh; Wand, A Joshua

    2014-09-01

    Our understanding of protein folding, stability, and function has begun to more explicitly incorporate dynamical aspects. Nuclear magnetic resonance has emerged as a powerful experimental method for obtaining comprehensive site-resolved insight into protein motion. It has been observed that methyl-group motion tends to cluster into three "classes" when expressed in terms of the popular Lipari-Szabo model-free squared generalized order parameter. Here the origins of the three classes or bands in the distribution of order parameters are examined. As a first step, a Bayesian based approach, which makes no a priori assumption about the existence or number of bands, is developed to detect the banding of Oaxis2 values derived either from NMR experiments or molecular dynamics simulations. The analysis is applied to seven proteins with extensive molecular dynamics simulations of these proteins in explicit water to examine the relationship between O2 and fine details of the motion of methyl bearing side chains. All of the proteins studied display banding, with some subtle differences. We propose a very simple yet plausible physical mechanism for banding. Finally, our Bayesian method is used to analyze the measured distributions of methyl group motions in the catabolite activating protein and several of its mutants in various liganded states and discuss the functional implications of the observed banding to protein dynamics and function.

  1. Characterization of the oral absorption of several aminopenicillins: determination of intrinsic membrane absorption parameters in the rat intestine in situ

    NASA Technical Reports Server (NTRS)

    Sinko, P. J.; Amidon, G. L.

    1992-01-01

    The absorption mechanism of several penicillins was characterized using in situ single-pass intestinal perfusion in the rat. The intrinsic membrane parameters were determined using a modified boundary layer model (fitted value +/- S.E.): Jmax* = 11.78 +/- 1.88 mM, Km = 15.80 +/- 2.92 mM, Pm* = 0, Pc* = 0.75 +/- 0.04 for ampicillin; Jmax* = 0.044 +/- 0.018 mM, Km = 0.058 +/- 0.026 mM, Pm* = 0.558 +/- 0.051, Pc* = 0.757 +/- 0.088 for amoxicillin; and Jmax* = 16.30 +/- 3.40 mM, Km = 14.00 +/- 3.30 mM, Pm* = 0, Pc* = 1.14 +/- 0.05 for cyclacillin. All of the aminopenicillins studied demonstrated saturable absorption kinetics as indicated by their concentration-dependent wall permeabilities. Inhibition studies were performed to confirm the existence of a nonpassive absorption mechanism. The intrinsic wall permeability (Pw*) of 0.01 mM ampicillin was significantly lowered by 1 mM amoxicillin and the Pw* of 0.01 mM amoxicillin was reduced by 2 mM cephradine consistent with competitive inhibition.

  2. Airborne imaging spectrometer data of the Ruby Mountains, Montana: Mineral discrimination using relative absorption band-depth images

    USGS Publications Warehouse

    Crowley, J.K.; Brickey, D.W.; Rowan, L.C.

    1989-01-01

    Airborne imaging spectrometer data collected in the near-infrared (1.2-2.4 ??m) wavelength range were used to study the spectral expression of metamorphic minerals and rocks in the Ruby Mountains of southwestern Montana. The data were analyzed by using a new data enhancement procedure-the construction of relative absorption band-depth (RBD) images. RBD images, like bandratio images, are designed to detect diagnostic mineral absorption features, while minimizing reflectance variations related to topographic slope and albedo differences. To produce an RBD image, several data channels near an absorption band shoulder are summed and then divided by the sum of several channels located near the band minimum. RBD images are both highly specific and sensitive to the presence of particular mineral absorption features. Further, the technique does not distort or subdue spectral features as sometimes occurs when using other data normalization methods. By using RBD images, a number of rock and soil units were distinguished in the Ruby Mountains including weathered quartz - feldspar pegmatites, marbles of several compositions, and soils developed over poorly exposed mica schists. The RBD technique is especially well suited for detecting weak near-infrared spectral features produced by soils, which may permit improved mapping of subtle lithologic and structural details in semiarid terrains. The observation of soils rich in talc, an important industrial commodity in the study area, also indicates that RBD images may be useful for mineral exploration. ?? 1989.

  3. Absolute infrared vibrational band intensities of molecular ions determined by direct laser absorption spectroscopy in fast ion beams

    SciTech Connect

    Keim, E.R.; Polak, M.L.; Owrutsky, J.C.; Coe, J.V.; Saykally, R.J. )

    1990-09-01

    The technique of direct laser absorption spectroscopy in fast ion beams has been employed for the determination of absolute integrated band intensities ({ital S}{sup 0}{sub {ital v}}) for the {nu}{sub 3} fundamental bands of H{sub 3}O{sup +} and NH{sup +}{sub 4}. In addition, the absolute band intensities for the {nu}{sub 1} fundamental bands of HN{sup +}{sub 2} and HCO{sup +} have been remeasured. The values obtained in units of cm{sup {minus}2} atm{sup {minus}1} at STP are 1880(290) and 580(90) for the {nu}{sub 1} fundamentals of HN{sup +}{sub 2} and HCO{sup +}, respectively; and 4000(800) and 1220(190) for the {nu}{sub 3} fundamentals of H{sub 3}O{sup +} and NH{sup +}{sub 4}, respectively. Comparisons with {ital ab} {ital initio} results are presented.

  4. Mapping atomic and diffuse interstellar band absorption across the Magellanic Clouds and the Milky Way

    NASA Astrophysics Data System (ADS)

    Bailey, Mandy; van Loon, Jacco Th.; Sarre, Peter J.; Beckman, John E.

    2015-12-01

    Diffuse interstellar bands (DIBs) trace warm neutral and weakly ionized diffuse interstellar medium (ISM). Here we present a dedicated, high signal-to-noise spectroscopic survey of two of the strongest DIBs, at 5780 and 5797 Å, in optical spectra of 666 early-type stars in the Small and Large Magellanic Clouds, along with measurements of the atomic Na I D and Ca II K lines. The resulting maps show for the first time the distribution of DIB carriers across large swathes of galaxies, as well as the foreground Milky Way ISM. We confirm the association of the 5797 Å DIB with neutral gas, and the 5780 Å DIB with more translucent gas, generally tracing the star-forming regions within the Magellanic Clouds. Likewise, the Na I D line traces the denser ISM whereas the Ca II K line traces the more diffuse, warmer gas. The Ca II K line has an additional component at ˜200-220 km s-1 seen towards both Magellanic Clouds; this may be associated with a pan-Magellanic halo. Both the atomic lines and DIBs show sub-pc-scale structure in the Galactic foreground absorption; the 5780 and 5797 Å DIBs show very little correlation on these small scales, as do the Ca II K and Na I D lines. This suggests that good correlations between the 5780 and 5797 Å DIBs, or between Ca II K and Na I D, arise from the superposition of multiple interstellar structures. Similarity in behaviour between DIBs and Na I in the Small Magellanic Cloud (SMC), Large Magellanic Cloud (LMC) and Milky Way suggests the abundance of DIB carriers scales in proportion to metallicity.

  5. Visible-light absorption and large band-gap bowing of GaN1-xSbx from first principles

    SciTech Connect

    Sheetz, R. Michael; Richter, Ernst; Andriotis, Antonis N.; Lisenkov, Sergey; Pendyala, Chandrashekhar; Sunkara, Mahendra K.; Menon, Madhu

    2011-08-01

    Applicability of the Ga(Sbx)N1-x alloys for practical realization of photoelectrochemical water splitting is investigated using first-principles density functional theory incorporating the local density approximation and generalized gradient approximation plus the Hubbard U parameter formalism. Our calculations reveal that a relatively small concentration of Sb impurities is sufficient to achieve a significant narrowing of the band gap, enabling absorption of visible light. Theoretical results predict that Ga(Sbx)N1-x alloys with 2-eV band gaps straddle the potential window at moderate to low pH values, thus indicating that dilute Ga(Sbx)N1-x alloys could be potential candidates for splitting water under visible light irradiation.

  6. Visible-light absorption and large band-gap bowing of GaN1-xSbx from first principles

    DOE PAGES

    Sheetz, R. Michael; Richter, Ernst; Andriotis, Antonis N.; ...

    2011-08-01

    Applicability of the Ga(Sbx)N1-x alloys for practical realization of photoelectrochemical water splitting is investigated using first-principles density functional theory incorporating the local density approximation and generalized gradient approximation plus the Hubbard U parameter formalism. Our calculations reveal that a relatively small concentration of Sb impurities is sufficient to achieve a significant narrowing of the band gap, enabling absorption of visible light. Theoretical results predict that Ga(Sbx)N1-x alloys with 2-eV band gaps straddle the potential window at moderate to low pH values, thus indicating that dilute Ga(Sbx)N1-x alloys could be potential candidates for splitting water under visible light irradiation.

  7. LINE PARAMETERS OF THE 782 nm BAND OF CO{sub 2}

    SciTech Connect

    Lu, Y.; Liu, A.-W.; Li, X.-F.; Wang, J.; Cheng, C.-F.; Sun, Y. R.; Lambo, R.; Hu, S.-M.

    2013-09-20

    The 782 nm band of CO{sub 2}, in a transparent window of Earth's atmosphere, was the first CO{sub 2} band observed 80 yr ago in the spectra of Venus. The band is very weak and therefore not saturated by the thick atmosphere of Venus, but its spectral parameters are still very limited due to the difficulty of detecting it in the laboratory. It is the highest overtone (ν{sub 1} + 5ν{sub 3}) of CO{sub 2} given in widely used spectroscopy databases such as HITRAN and GEISA. In the present work, the band is studied using a cavity ring-down spectrometer with ultra-high sensitivity as well as high precision. The positions of 55 lines in the band were determined with an absolute accuracy of 3 × 10{sup –5} cm{sup –1}, two orders of magnitude better than previous studies. The line intensities, self-induced pressure broadening coefficients, and the shift coefficients were also derived from the recorded spectra. The obtained spectral parameters can be applied to model the spectra of the CO{sub 2}-rich atmospheres of planets like Venus and Mars.

  8. Measurement of Oxygen A Band Line Parameters by Using Modulation Spectroscopy with Higher Harmonic Detection

    NASA Technical Reports Server (NTRS)

    Dharamsi, Amin

    1999-01-01

    Wavelength modulation spectroscopy is used to demonstrate that extremely weak absorption lines can be measured even when these lines suffer from interference from the wings of adjacent stronger lines. It is shown that the use of detection at several harmonics allows such interference to be examined clearly and conveniently. The results of experimental measurements on a weak magnetic dipole driven, spin-forbidden line in the oxygen A band, which experiences interference from the wings of a pair of adjacent lines towards the blue and red regions of line center, are presented. A comparison of the experimental results to theory is given.

  9. The absorption coefficient of the liquid N2 2.15-micron band and application to Triton

    NASA Technical Reports Server (NTRS)

    Grundy, William M.; Fink, Uwe

    1991-01-01

    The present measurements of the temperature dependence exhibited by the liquid N2 2.15-micron 2-0 collision-induced band's absorption coefficient and integrated absorption show the latter to be smaller than that of the N2 gas, and to decrease with decreasing temperature. Extrapolating this behavior to Triton's nominal surface temperature yields a new estimate of the N2-ice grain size on the Triton south polar cap; a mean N2 grain size of 0.7-3.0 cm is consistent with grain growth rate calculation results.

  10. X-ray absorption and reflection as probes of the GaN conduction bands: Theory and experiments

    SciTech Connect

    Lambrecht, W.R.L.; Rashkeev, S.N.; Segall, B.

    1997-04-01

    X-ray absorption measurements are a well-known probe of the unoccupied states in a material. The same information can be obtained by using glancing angle X-ray reflectivity. In spite of several existing band structure calculations of the group III nitrides and previous optical studies in UV range, a direct probe of their conduction band densities of states is of interest. The authors performed a joint experimental and theoretical investigation using both of these experimental techniques for wurtzite GaN.

  11. Contribution of the transition moments, form of the absorption band, exciton, and the correlation effects in the linear and nonlinear optical properties of conjugated polymers

    NASA Astrophysics Data System (ADS)

    Díaz-Ponce, Javier Alejandro

    2017-04-01

    This work compares the linear and nonlinear optical properties of polyenes and polyenynes. The simulation was made for finite and infinite conjugation of conjugated polymers, such as polyacetylene, β-carotene, bis (p-toluene sulfonate) (PTS) polyenyne, and a short conjugated polyenyne poly-2,6-decadyin-1,6-ylene azelate (PHDAz). The resonance energy and degree of conjugation are determined by fitting the linear absorption spectra. These parameters are then used for calculating the two photon and third-order nonlinear optical properties. The contribution of the transition moment, the form of the absorption band, the exciton, and phonons in the optical properties are determined. The difference of the experimental values is assigned to correlation effects. We found that the exciton, the correlation effects, and the conduction band are more important in the optical properties of polyenynes than of polyenes. In this way, the dependence of the optical properties of polyenynes on the conduction band makes it possible to increase their nonlinear optical properties by interaction with photons (θ ≈ 0). The dependence of the optical properties on the conduction band also produces that the finiteness of the conjugation strongly decreases the optical properties of polyenynes in relation to polyenes with similar conjugation. On the other hand, the phonons are more important in the optical properties of polyenes than of polyenynes. Consequently, the band is indirect for the studied polyenes and direct for the polyenynes. Therefore, the nonlinear optical properties in the resonance frequency of polyenyne PTS are higher than those for polyacetylene. We also found that asymmetric oscillations of χ(3) in the Brillouin zone increases the χ(3) final value in polyenynes. In addition, we found a change of sign of the wave function coefficients by the Peierls distortion of polyenes to become polyenynes, but this change of sign does not affect the optical properties. As a corollary

  12. Landau-type order parameter equation for shear banding in granular Couette flow.

    PubMed

    Shukla, Priyanka; Alam, Meheboob

    2009-08-07

    We show that a Landau-type "order-parameter" equation describes the onset of shear-band formation in granular plane Couette flow wherein the flow undergoes an ordering transition into alternate layers of dense and dilute regions of low and high shear rates, respectively, parallel to the flow direction. Even though the linear theory predicts the stability of the homogeneous shear solution in dilute flows, our analytical bifurcation theory suggests that there is a subcritical finite-amplitude instability that is likely to lead to shear-band formation in dilute flows, which is in agreement with previous numerical simulations.

  13. Theoretical study of electronic absorption spectroscopy of propadienylidene molecule vis-â-vis the observed diffuse interstellar bands

    NASA Astrophysics Data System (ADS)

    Reddy, Samala Nagaprasad; Mahapatra, S.

    2012-07-01

    Observation of broad and diffuse interstellar bands (DIBs) at 4881 Å and 5440 Å assigned to the optical absorption spectrum of Y-shaped propadienylidene (H2Cdbnd Cdbnd C:) molecule is theoretically examined in this paper. This molecule apparently absorbs in the same wavelength region as the observed DIBs and was suggested to be a potential carrier of these DIBs. This assignment mostly relied on the experimental data from radioastronomy and laboratory measurements. Motivated by these available experimental data we attempt here a theoretical study and investigate the detailed electronic structure and nuclear dynamics underlying the electronic absorption bands of propadienylidene molecule. Our results show that this molecule indeed absorbs in the wavelength region of the recorded DIBs. Strong nonadiabatic coupling between its energetically low-lying electronic states plays major role, initiates ultrafast internal conversion and contributes to the spectral broadening. Theoretical findings are finally compared with the available experimental and theoretical data and discussed in connection with the recorded DIBs.

  14. First detection of ionized helium absorption lines in infrared K band spectra of O-type stars

    NASA Technical Reports Server (NTRS)

    Conti, Peter S.; Block, David L.; Geballe, T. R.; Hanson, Margaret M.

    1993-01-01

    We have obtained high SNR, moderate-resolution K band spectra of two early O-type main sequence stars, HD 46150 O5 V, and HD 46223 O4 V, in the Rosette Nebula. We report the detection, for the first time, of the 2.189 micron He II line in O-type stars. Also detected is the 2.1661 micron Br-gamma line in absorption. The 2.058 micron He I line appears to be present in absorption in both stars, although its appearance at our resolution is complicated by atmospheric features. These three lines can form the basis for a spectral classification system for hot stars in the K band that may be used at infrared wavelengths to elucidate the nature of those luminous stars in otherwise obscured H II and giant H II regions.

  15. [Generation of reactive oxygen species in water under exposure of visible or infrared irradiation at absorption band of molecular oxygen].

    PubMed

    Gudkov, S V; Karp, O E; Garmash, S A; Ivanov, V E; Chernikov, A V; Manokhin, A A; Astashev, M E; Iaguzhinskiĭ, L S; Bruskov, V I

    2012-01-01

    It is found that in bidistilled water saturated with oxygen hydrogen peroxide and hydroxyl radicals are formed under the influence of visible and infrared radiation in the absorption bands of molecular oxygen. Formation of reactive oxygen species (ROS) occurs under the influence of both solar and artificial light sourses, including the coherent laser irradiation. The oxygen effect, i.e. the impact of dissolved oxygen concentration on production of hydrogen peroxide induced by light, is detected. It is shown that the visible and infrared radiation in the absorption bands of molecular oxygen leads to the formation of 8-oxoguanine in DNA in vitro. Physicochemical mechanisms of ROS formation in water when exposed to visible and infrared light are studied, and the involvement of singlet oxygen and superoxide anion radicals in this process is shown.

  16. Ionospheric absorption, typical ionization, conductivity, and possible synoptic heating parameters in the upper atmosphere

    SciTech Connect

    Walker, J.K.; Bhatnagar, V.P.

    1989-04-01

    Relations for the average energetic particle heating and the typical Hall and Pedersen conductances, as functions of the ground-based Hf radio absorption, are determined. Collis and coworkers used the geosynchronous GEOS 2 particle data to relate or ''calibrate'' the auroral absorption on the same magnetic field lines with five levels of D region ionization. These ionospheric models are related to a Chapman layer that extends these models into the E region. The average energetic particle heating is calculated for each of these models using recent expressions for the effective recombination coefficient. The corresponding height-integrated heating rates are determined and related to the absorption with a quadratic expression. The average Hall and Pedersen conductivities are calculated for each of the nominal absorption ionospheric models. The corresponding height-integrated conductances for nighttime conditions are determined and related to the absorption. Expressions for these conductances during disturbed sunlit conditions are also determined. These relations can be used in conjunction with simultaneous ground-based riometric and magnetic observations to determines the average Hall and Pedersen currents and the Joule heating. The typical daily rate of temperature increase in the mesosphere for storm conditions is several 10 K for both the energetic particle and the Joule heating. The increasing importance of these parameters of the upper and middle atmospheres is discussed. It is proposed that northern hemisphere ionospheric, current, and heating synoptic models and parameters be investigated for use on a regular basis. copyright American Geophysical Union 1989

  17. A correlation between the H I 21-cm absorption strength and impact parameter in external galaxies

    NASA Astrophysics Data System (ADS)

    Curran, S. J.; Reeves, S. N.; Allison, J. R.; Sadler, E. M.

    2016-07-01

    By combining the data from surveys for H I 21-cm absorption at various impact parameters in near-by galaxies, we report an anti-correlation between the 21-cm absorption strength (velocity integrated optical depth) and the impact parameter. Also, by combining the 21-cm absorption strength with that of the emission, giving the neutral hydrogen column density, N_{H I}, we find no evidence that the spin temperature of the gas (degenerate with the covering factor) varies significantly across the disc. This is consistent with the uniformity of spin temperature measured across the Galactic disc. Furthermore, comparison with the Galactic N_{H I} distribution suggests that intervening 21-cm absorption preferentially arises in discs of high inclinations (near face-on). We also investigate the hypothesis that 21-cm absorption is favourably detected towards compact radio sources. Although there is insufficient data to determine whether there is a higher detection rate towards quasar, rather than radio galaxy, sight-lines, the 21-cm detections intervene objects with a mean turnover frequency of < ν _{_TO}rangle ≈ 5× 108 Hz, compared to < ν _{_TO}rangle ≈ 1× 108 Hz for the non-detections. Since the turnover frequency is anti-correlated with radio source size, this does indicate a preferential bias for detection towards compact background radio sources.

  18. a Theoretical Model for Wide-Band Infrared-Absorption Molecular Spectra at any Pressure: Fiction or Reality?

    NASA Astrophysics Data System (ADS)

    Buldyreva, Jeanna; Vander Auwera, Jean

    2014-06-01

    Various atmospheric applications require modeling of infrared absorption by the main atmospheric species in wide ranges of frequencies, pressures and temperatures. For different pressure regimes, different mechanisms are responsible for the observed intensities of vibration-rotation line manifolds, and the structure of the bands changes drastically when going from low to high densities. Therefore, no universal theoretical model exists presently to interpret simultaneously collapsed band-shapes observed at very high pressures and isolated-line shapes recorded in sub-atmospheric regimes. Using CO_2 absorption spectra as an example, we introduce some improvements in the non-Markovian Energy-Corrected Sudden model, developed for high-density spectra of arbitrary tensorial rank and generalized recently to parallel and perpendicular infrared absorption bands, and test the applicability of this approach for the case of nearly Doppler pressure regime via comparisons with recently recorded experimental intensities. J.V. Buldyreva and L. Bonamy, Phys. Rev. A 60(1), 370-376 (1999). J. Buldyreva and L. Daneshvar, J. Chem. Phys. 139, 164107 (2013). L. Daneshvar, T. Földes, J. Buldyreva, J. Vander Auwera, J. Quant. Spectrosc. Radiat. Transfer 2014 (to be submitted).

  19. Wideband enhancement of infrared absorption in a direct band-gap semiconductor by using nonabsorptive pyramids.

    PubMed

    Dai, Weitao; Yap, Daniel; Chen, Gang

    2012-07-02

    Efficient trapping of the light in a photon absorber or a photodetector can improve its performance and reduce its cost. In this paper we investigate two designs for light-trapping in application to infrared absorption. Our numerical simulations demonstrate that nonabsorptive pyramids either located on top of an absorbing film or having embedded absorbing rods can efficiently enhance the absorption in the absorbing material. A spectrally averaged absorptance of 83% is achieved compared to an average absorptance of 28% for the optimized multilayer structure that has the same amount of absorbing material. This enhancement is explained by the coupled-mode theory. Similar designs can also be applied to solar cells.

  20. Wide angle and narrow-band asymmetric absorption in visible and near-infrared regime through lossy Bragg stacks

    PubMed Central

    Shu, Shiwei; Zhan, Yawen; Lee, Chris; Lu, Jian; Li, Yang Yang

    2016-01-01

    Absorber is an important component in various optical devices. Here we report a novel type of asymmetric absorber in the visible and near-infrared spectrum which is based on lossy Bragg stacks. The lossy Bragg stacks can achieve near-perfect absorption at one side and high reflection at the other within the narrow bands (several nm) of resonance wavelengths, whereas display almost identical absorption/reflection responses for the rest of the spectrum. Meanwhile, this interesting wavelength-selective asymmetric absorption behavior persists for wide angles, does not depend on polarization, and can be ascribed to the lossy characteristics of the Bragg stacks. Moreover, interesting Fano resonance with easily tailorable peak profiles can be realized using the lossy Bragg stacks. PMID:27251768

  1. The C2H, C2, and CN electronic absorption bands in the carbon star HD 19557

    NASA Technical Reports Server (NTRS)

    Goebel, J. H.; Bregman, J. D.; Cooper, D. M.; Goorvitch, D.; Langhoff, S. R.; Witteborn, F. C.

    1983-01-01

    Infrared spectrophotometry of the R-type carbon star HD 19557 is presented. Two unusual spectroscopic features are seen: a 3.1 micron band is lacking and a 2.8 micron band is present. Identifications are proposed for three previously unreported stellar absorption bands with electronic sequences of C2, CN, and C2H. The latter is proposed to be responsible for the 2.8 micron feature. The atmospheric structure of the star is studied with synthetic spectra, and an effective temperature between 2600 K and 3000 K is suggested. No SiC emission is seen at 11.3 microns, indicating that grain formation is not a viable process around the star. The lack of dust in R stars may suggest a salient difference between R and N types.

  2. Analysis of airborne imaging spectrometer data for the Ruby Mountains, Montana, by use of absorption-band-depth images

    NASA Technical Reports Server (NTRS)

    Brickey, David W.; Crowley, James K.; Rowan, Lawrence C.

    1987-01-01

    Airborne Imaging Spectrometer-1 (AIS-1) data were obtained for an area of amphibolite grade metamorphic rocks that have moderate rangeland vegetation cover. Although rock exposures are sparse and patchy at this site, soils are visible through the vegetation and typically comprise 20 to 30 percent of the surface area. Channel averaged low band depth images for diagnostic soil rock absorption bands. Sets of three such images were combined to produce color composite band depth images. This relative simple approach did not require extensive calibration efforts and was effective for discerning a number of spectrally distinctive rocks and soils, including soils having high talc concentrations. The results show that the high spectral and spatial resolution of AIS-1 and future sensors hold considerable promise for mapping mineral variations in soil, even in moderately vegetated areas.

  3. Confinement effect of laser ablation plume in liquids probed by self-absorption of C{sub 2} Swan band emission

    SciTech Connect

    Sakka, Tetsuo; Saito, Kotaro; Ogata, Yukio H.

    2005-01-01

    The (0,0) Swan band of the C{sub 2} molecules in a laser ablation plume produced on the surface of graphite target submerged in water was used as a probe to estimate the density of C{sub 2} molecules in the plume. Observed emission spectra were reproduced excellently by introducing a self-absorption parameter to the theoretical spectral profile expected by a rotational population distribution at a certain temperature. The optical density of the ablation plume as a function of time was determined as a best-fit parameter by the quantitative fitting of the whole spectral profile. The results show high optical densities for the laser ablation plume in water compared with that in air. It is related to the plume confinement or the expansion, which are the important phenomena influencing the characteristics of laser ablation plumes in liquids.

  4. Measurement of transient gas flow parameters by diode laser absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Bolshov, M. A.; Kuritsyn, Yu A.; Liger, V. V.; Mironenko, V. R.; Nadezhdinskii, A. I.; Ponurovskii, Ya Ya; Leonov, S. B.; Yarantsev, D. A.

    2015-04-01

    An absorption spectrometer based on diode lasers is developed for measuring two-dimension maps of temperature and water vapour concentration distributions in the combustion zones of two mixing supersonic flows of fuel and oxidiser in the single run regime. The method of measuring parameters of hot combustion zones is based on detection of transient spectra of water vapour absorption. The design of the spectrometer considerably reduces the influence of water vapour absorption along the path of a sensing laser beam outside the burning chamber. The optical scheme is developed, capable of matching measurement results in different runs of mixture burning. A new algorithm is suggested for obtaining information about the mixture temperature by constructing the correlation functions of the experimental spectrum with those simulated from databases. A two-dimensional map of temperature distribution in a test chamber is obtained for the first time under the conditions of plasma-induced combusion of the ethylene - air mixture.

  5. Time-Resolved IR-Absorption Spectroscopy of Hot-Electron Dynamics in Satellite and Upper Conduction Bands in GaP

    NASA Technical Reports Server (NTRS)

    Cavicchia, M. A.; Alfano, R. R.

    1995-01-01

    The relaxation dynamics of hot electrons in the X6 and X7 satellite and upper conduction bands in GaP was directly measured by femtosecond UV-pump-IR-probe absorption spectroscopy. From a fit to the induced IR-absorption spectra the dominant scattering mechanism giving rise to the absorption at early delay times was determined to be intervalley scattering of electrons out of the X7 upper conduction-band valley. For long delay times the dominant scattering mechanism is electron-hole scattering. Electron transport dynamics of the upper conduction band of GaP has been time resolved.

  6. Sub-nanometer linewidth perfect absorption in visible band induced by Bloch surface wave

    NASA Astrophysics Data System (ADS)

    Cong, Jiawei; Liu, Wenxing; Zhou, Zhiqiang; Ren, Naifei; Ding, Guilin; Chen, Mingyang; Yao, Hongbing

    2016-12-01

    We demonstrate the unity absorption of visible light with an ultra-narrow 0.1 nm linewidth. It arises from the Bloch surface wave resonance in alternating TiO2/SiO2 multilayers. The total absorption and narrow linewidth are explained from the radiative and absorptive damping, which are quantitatively determined by the temporal coupled mode theory. When a silver film with proper thickness is added to the absorber, the perfect absorption is achieved with only 3 structural bilayers, in contrast with 8 bilayers required without Ag. Furthermore, significant field enhancement and an ultrahigh 2600/RIU sensing figure-of-merit are simultaneously obtained at resonance, which might facilitate applications in nonlinear optical devices and high resolution refractive index sensing.

  7. The Effect of Processing Parameters on the Microwave Absorption by Polyaniline/PMMA Composites

    DTIC Science & Technology

    2005-01-01

    conductivity σdc dc conductivity σmw microwave conductivity PAni Polyaniline PMMA poly(methyl methacrylate) pTsA para-toluene sulfonic acid RAM radar...chemicals and was distilled in vacuo prior to usage. para-toluene sulfonic acid (pTsA, 98 %), ammonium peroxydisulfate (APS) were used as purchased...Defence R&D Canada – Atlantic DEFENCE DÉFENSE & The Effect of Processing Parameters on the Microwave Absorption by Polyaniline /PMMA Composites Darren

  8. The Rovibrational Intensities of Five Absorption Bands of (12)C(16)O2 Between 5218 and 5349/cm

    NASA Technical Reports Server (NTRS)

    Giver, Lawrence P.; Brown, Linda R.; Chackerian, Charles, Jr.; Freedman, Richard S.; Gore, Warren J. (Technical Monitor)

    2002-01-01

    Absolute line intensities, band intensities, and Herman-Wallis parameters were measured for the (01(sup 1)2)(sub I) from (00(sup 0)0)(sub I) perpendicular band of (12)C(16)O2 centered at 5315/cm, along with the three nearby associated hot bands: (10(sup 0)2)(sub II) from (01(sup 1)0)(sub I) at 5248/cm, (02(sup 2))(sub I) from (01(sup 1)0)(sub I) at 5291/cm, and (10(sup 0)2)(sub I) from (01(sup 1)0)(sub I) at 5349/cm. The nearby parallel hot band (30(sup 0))(sub I) from (10(sup 0)0)(sub II) at 5218/cm was also included in this study.

  9. Real-time monitoring of reactive species in downstream etch reactor by VUV broad-band absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Soriano, R.; Vallier, L.; Cunge, G.; Sadeghi, N.

    2016-09-01

    Plasma etching of nanometric size, high aspect-ratio structures is more challenging at each new technological node. Remote plasmas are beginning to find use when damages on nanostructures by ion bombardment become critical or when etching with high selectivity on different materials present on the wafer is necessary (i . e . tungsten oxide etching with fluorine and hydrogen containing plasmas in remote reactor from AMAT). Furthermore, it is expected that downstream plasma will replace many wet chemical etching processes to alleviate the issue of pattern collapses caused by capillary forces when nanometer size high aspect ratio structures are immersed in liquids. In these downstream plasmas, radicals are the main active species and a control of their density is of prime importance. Most of gases used and radicals produced in etching plasmas (HBr, BrCl, Br2, NF3, CH2F2,...) have strong absorption bands in the vacuum UV spectral region and we have shown that very low concentration of these species can be detected by VUV absorption. We have recently improved the technique by using a VUV CCD camera, instead of the PMT, which render possible the Broad-Band absorption spectroscopy in the 120-200 nm range, with a deuterium lamp, or a laser produced xenon arc lamp as light source. The multi-spectral detection ability of the CCD reduces the acquisition time to less than 1 second and can permit the real time control of the process control.

  10. Ground-based Photon Path Measurements from Solar Absorption Spectra of the O2 A-band

    NASA Technical Reports Server (NTRS)

    Yang, Z.; Wennberg, P. O.; Cageao, R. P.; Pongetti, T. J.; Toon, G. C.; Sander, S. P.

    2005-01-01

    High-resolution solar absorption spectra obtained from Table Mountain Facility (TMF, 34.38degN, 117.68degW, 2286 m elevation) have been analyzed in the region of the O2 A-band. The photon paths of direct sunlight in clear sky cases are retrieved from the O2 absorption lines and compared with ray-tracing calculations based on the solar zenith angle and surface pressure. At a given zenith angle, the ratios of retrieved to geometrically derived photon paths are highly precise (approx.0.2%), but they vary as the zenith angle changes. This is because current models of the spectral lineshape in this band do not properly account for the significant absorption that exists far from the centers of saturated lines. For example, use of a Voigt function with Lorentzian far wings results in an error in the retrieved photon path of as much as 5%, highly correlated with solar zenith angle. Adopting a super-Lorentz function reduces, but does not completely eliminate this problem. New lab measurements of the lineshape are required to make further progress.

  11. Semi-Empirical Validation of the Cross-Band Relative Absorption Technique for the Measurement of Molecular Mixing Ratios

    NASA Technical Reports Server (NTRS)

    Pliutau, Denis; Prasad, Narasimha S

    2013-01-01

    Studies were performed to carry out semi-empirical validation of a new measurement approach we propose for molecular mixing ratios determination. The approach is based on relative measurements in bands of O2 and other molecules and as such may be best described as cross band relative absorption (CoBRA). . The current validation studies rely upon well verified and established theoretical and experimental databases, satellite data assimilations and modeling codes such as HITRAN, line-by-line radiative transfer model (LBLRTM), and the modern-era retrospective analysis for research and applications (MERRA). The approach holds promise for atmospheric mixing ratio measurements of CO2 and a variety of other molecules currently under investigation for several future satellite lidar missions. One of the advantages of the method is a significant reduction of the temperature sensitivity uncertainties which is illustrated with application to the ASCENDS mission for the measurement of CO2 mixing ratios (XCO2). Additional advantages of the method include the possibility to closely match cross-band weighting function combinations which is harder to achieve using conventional differential absorption techniques and the potential for additional corrections for water vapor and other interferences without using the data from numerical weather prediction (NWP) models.

  12. AKARI OBSERVATIONS OF BROWN DWARFS. III. CO, CO{sub 2}, AND CH{sub 4} FUNDAMENTAL BANDS AND PHYSICAL PARAMETERS

    SciTech Connect

    Sorahana, S.; Yamamura, I.

    2012-12-01

    We investigate variations in the strengths of three molecular bands, CH{sub 4} at 3.3 {mu}m, CO at 4.6 {mu}m, and CO{sub 2} at 4.2 {mu}m, in 16 brown dwarf spectra obtained by AKARI. Spectral features are examined along the sequence of source classes from L1 to T8. We find that the CH{sub 4} 3.3 {mu}m band is present in the spectra of brown dwarfs later than L5, and the CO 4.6 {mu}m band appears in all spectral types. The CO{sub 2} absorption band at 4.2 {mu}m is detected in late-L and T-type dwarfs. To better understand brown dwarf atmospheres, we analyze the observed spectra using the Unified Cloudy Model. The physical parameters of the AKARI sample, i.e., atmospheric effective temperature T {sub eff}, surface gravity log g, and critical temperature T {sub cr}, are derived. We also model IRTF/SpeX and UKIRT/CGS4 spectra in addition to the AKARI data in order to derive the most probable physical parameters. Correlations between the spectral type and the modeled parameters are examined. We confirm that the spectral-type sequence of late-L dwarfs is not related to T {sub eff}, but instead originates as a result of the effect of dust.

  13. Method for improving terahertz band absorption spectrum measurement accuracy using noncontact sample thickness measurement.

    PubMed

    Li, Zhi; Zhang, Zhaohui; Zhao, Xiaoyan; Su, Haixia; Yan, Fang; Zhang, Han

    2012-07-10

    The terahertz absorption spectrum has a complex nonlinear relationship with sample thickness, which is normally measured mechanically with limited accuracy. As a result, the terahertz absorption spectrum is usually determined incorrectly. In this paper, an iterative algorithm is proposed to accurately determine sample thickness. This algorithm is independent of the initial value used and results in convergent calculations. Precision in sample thickness can be improved up to 0.1 μm. A more precise absorption spectrum can then be extracted. By comparing the proposed method with the traditional method based on mechanical thickness measurements, quantitative analysis experiments on a three-component amino acid mixture shows that the global error decreased from 0.0338 to 0.0301.

  14. Absorption and emission line shapes in the O2 atmospheric bands - Theoretical model and limb viewing simulations

    NASA Technical Reports Server (NTRS)

    Abreu, Vincent J.; Bucholtz, A.; Hays, P. B.; Ortland, D.; Skinner, W. R.

    1989-01-01

    A multiple scattering radiative transfer model has been developed to carry out a line-by-line calculation of the absorption and emission limb measurements that will be made by the High Resolution Doppler Imager to be flown on the Upper Atmosphere Research Satellite. The multiple scattering model uses the doubling and adding methods to solve the radiative transfer equation, modified to take into account a spherical inhomogeneous atmosphere. Representative absorption and emission line shapes in the O2 1Sigma(+)g - 3Sigma(-)g atmospheric bands (A,B, and gamma) and their variation with altitude are presented. The effects of solar zenith angle, aerosol loading, surface albedo, and cloud height on the line shapes are also discussed.

  15. Iron-absorption band analysis for the discrimination of iron-rich zones

    NASA Technical Reports Server (NTRS)

    Rowan, L. C. (Principal Investigator)

    1972-01-01

    The author has identified the following significant results. Analysis of ERTS-1 images of Nevada has followed two courses: comparative lineament mapping and spectral reflectance evaluation. The comparative lineament mapping was conducted by mapping lineaments on 9 x 9 inch prints of MSS bands 5 and 7, transferring the data to a base map, and comparing the results with existing geologic maps. The most significant results are that lineaments are more numerous on the band 7 images, and approximately 100 percent more were mapped than appear on existing maps. Geologic significance of these newly mapped lineaments will not be known until they are checked in the field: many are probably faults. Spectral analysis has been limited to visual comparison among the four MSS bands. In general, higher scene contrast is shown in the near infrared bands (6 and 7) than in the visible wavelength bands (4 and 5). The economic implications of these results derive chiefly from the greater efficiency that can be obtained by using near infrared as well as visible wavelength images.

  16. Non-uniform temperature and species concentration measurements in a laminar flame using multi-band infrared absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Ma, Liu Hao; Lau, Lok Yin; Ren, Wei

    2017-03-01

    We report in situ measurements of non-uniform temperature, H2O and CO2 concentration distributions in a premixed methane-air laminar flame using tunable diode laser absorption spectroscopy (TDLAS). A mid-infrared, continuous-wave, room-temperature interband cascade laser (ICL) at 4183 nm was used for the sensitive detection of CO2 at high temperature.The H2O absorption lines were exploited by one distributed feedback (DFB) diode laser at 1343 nm and one ICL at 2482 nm to achieve multi-band absorption measurements with high species concentration sensitivity, high temperature sensitivity, and immunity to variations in ambient conditions. A novel profile-fitting function was proposed to characterize the non-uniform temperature and species concentrations along the line-of-sight in the flame by detecting six absorption lines of CO2 and H2O simultaneously. The flame temperature distribution was measured at different heights above the burner (5-20 mm), and compared with the thermocouple measurement with heat-transfer correction. Our TDLAS measured temperature of the central flame was in excellent agreement (<1.5% difference) with the thermocouple data.The TDLAS results were also compared with the CFD simulations using a detailed chemical kinetics mechanism (GRI 3.0) and considering the heat loss to the surroundings.The current CFD simulation overpredicted the flame temperature in the gradient region, but was in excellent agreement with the measured temperature and species concentration in the core of the flame.

  17. Experimental demonstration of terahertz metamaterial absorbers with a broad and flat high absorption band.

    PubMed

    Huang, Li; Chowdhury, Dibakar Roy; Ramani, Suchitra; Reiten, Matthew T; Luo, Sheng-Nian; Taylor, Antoinette J; Chen, Hou-Tong

    2012-01-15

    We present the design, numerical simulations and experimental measurements of terahertz metamaterial absorbers with a broad and flat absorption top over a wide incidence angle range for either transverse electric or transverse magnetic polarization depending on the incident direction. The metamaterial absorber unit cell consists of two sets of structures resonating at different but close frequencies. The overall absorption spectrum is the superposition of individual components and becomes flat at the top over a significant bandwidth. The experimental results are in excellent agreement with numerical simulations.

  18. Retrieving Vegetation Parameters and Soil Reflection Coefficients with P-band SAR Polarimetry

    NASA Astrophysics Data System (ADS)

    Alemohammad, S. H.; Konings, A. G.; Jagdhuber, T.; Entekhabi, D.

    2015-12-01

    Photosynthetic activity of plants is highly dependent on the water available to the plant through its roots. Therefore, measuring the root-zone-soil-moisture across large spatial scales is of great importance for crop monitoring and yield estimation as well as hydrological and ecological modeling. Unlike L-band instruments, which are sensitive to only a few centimeters of the top soil layer, P-band Synthetic Aperture Radar (SAR) instruments have a penetration depth that can be used to retrieve soil moisture profiles in depths of several tens of centimeters (depending on soil texture and moisture content). NASA's Airborne Microwave Observatory of Subcanopy and Subsurface (AirMOSS) mission is designed to study the application of P-band SAR measurements for monitoring root-zone-soil-moisture. In this study, we introduce a new framework to retrieve vegetation parameters and smooth-surface soil reflection coefficients using SAR polarimetry and the fully polarimetric covariance matrix of the backscattering signal from AirMOSS observations. The retrieved soil reflectivities (both horizontally and vertically -polarized) can then be used to estimate the soil moisture profile. The retrieval model takes into account contributions from surface, dihedral and volume scattering coming from the vegetation and soil components, and does not require prior vegetation parameters. This approach reduces the dependency of the retrieval on allometry-based vegetation models with large numbers of uncertain parameters. The performance of this method will be validated using observations from AirMOSS field campaigns in July 2013 over Harvard Forest in Massachusetts, USA. This will enable a quality assessment of the polarimetry-based retrieval of the soil reflectivities and the estimated root-zone-soil-moisture profiles.

  19. Higher-order mode absorption measurement of X-band choke-mode cavities in a radial line structure

    NASA Astrophysics Data System (ADS)

    Zha, Hao; Shi, Jiaru; Wu, Xiaowei; Chen, Huaibi

    2016-04-01

    An experiment is presented to study the higher-order mode (HOM) suppression of X-band choke-mode structures with a vector network analyzer (VNA). Specific radial line disks were built to test the reflection from the corresponding damping load and different choke geometries. The mismatch between the radial lines and the VNA was calibrated through a special multi-short-load calibration method. The measured reflections of different choke geometries showed good agreement with the theoretical calculations and verified the HOM absorption feature of each geometric design.

  20. Analysis of functional groups in atmospheric aerosols by infrared spectroscopy: sparse methods for statistical selection of relevant absorption bands

    NASA Astrophysics Data System (ADS)

    Takahama, Satoshi; Ruggeri, Giulia; Dillner, Ann M.

    2016-07-01

    Various vibrational modes present in molecular mixtures of laboratory and atmospheric aerosols give rise to complex Fourier transform infrared (FT-IR) absorption spectra. Such spectra can be chemically informative, but they often require sophisticated algorithms for quantitative characterization of aerosol composition. Naïve statistical calibration models developed for quantification employ the full suite of wavenumbers available from a set of spectra, leading to loss of mechanistic interpretation between chemical composition and the resulting changes in absorption patterns that underpin their predictive capability. Using sparse representations of the same set of spectra, alternative calibration models can be built in which only a select group of absorption bands are used to make quantitative prediction of various aerosol properties. Such models are desirable as they allow us to relate predicted properties to their underlying molecular structure. In this work, we present an evaluation of four algorithms for achieving sparsity in FT-IR spectroscopy calibration models. Sparse calibration models exclude unnecessary wavenumbers from infrared spectra during the model building process, permitting identification and evaluation of the most relevant vibrational modes of molecules in complex aerosol mixtures required to make quantitative predictions of various measures of aerosol composition. We study two types of models: one which predicts alcohol COH, carboxylic COH, alkane CH, and carbonyl CO functional group (FG) abundances in ambient samples based on laboratory calibration standards and another which predicts thermal optical reflectance (TOR) organic carbon (OC) and elemental carbon (EC) mass in new ambient samples by direct calibration of infrared spectra to a set of ambient samples reserved for calibration. We describe the development and selection of each calibration model and evaluate the effect of sparsity on prediction performance. Finally, we ascribe

  1. Mammalian gastrointestinal tract parameters modulating the integrity, surface properties, and absorption of food-relevant nanomaterials.

    PubMed

    Bellmann, Susann; Carlander, David; Fasano, Alessio; Momcilovic, Dragan; Scimeca, Joseph A; Waldman, W James; Gombau, Lourdes; Tsytsikova, Lyubov; Canady, Richard; Pereira, Dora I A; Lefebvre, David E

    2015-01-01

    Many natural chemicals in food are in the nanometer size range, and the selective uptake of nutrients with nanoscale dimensions by the gastrointestinal (GI) tract is a normal physiological process. Novel engineered nanomaterials (NMs) can bring various benefits to food, e.g., enhancing nutrition. Assessing potential risks requires an understanding of the stability of these entities in the GI lumen, and an understanding of whether or not they can be absorbed and thus become systemically available. Data are emerging on the mammalian in vivo absorption of engineered NMs composed of chemicals with a range of properties, including metal, mineral, biochemical macromolecules, and lipid-based entities. In vitro and in silico fluid incubation data has also provided some evidence of changes in particle stability, aggregation, and surface properties following interaction with luminal factors present in the GI tract. The variables include physical forces, osmotic concentration, pH, digestive enzymes, other food, and endogenous biochemicals, and commensal microbes. Further research is required to fill remaining data gaps on the effects of these parameters on NM integrity, physicochemical properties, and GI absorption. Knowledge of the most influential luminal parameters will be essential when developing models of the GI tract to quantify the percent absorption of food-relevant engineered NMs for risk assessment.

  2. Randic and Schultz molecular topological indices and their correlation with some X-ray absorption parameters

    NASA Astrophysics Data System (ADS)

    Khatri, Sunil; Kekre, Pravin A.; Mishra, Ashutosh

    2016-10-01

    The properties of a molecular system are affected by the topology of molecule. Therefore many studies have been made where the various physic-chemical properties are correlated with the topological indices. These studies have shown a very good correlation demonstrating the utility of the graph theoretical approach. It is, therefore, very natural to expect that the various physical properties obtained by the X-ray absorption spectra may also show correlation with the topological indices. Some complexes were used to establish correlation between topological indices and some X-ray absorption parameters like chemical shift. The chemical shift is on the higher energy side of the metal edge in these complexes. The result obtained in these studies shows that the topological indices of organic molecule acting as a legands can be used for estimating edge shift theoretically.

  3. Iron absorption band analysis for the discrimination of iron rich zones

    NASA Technical Reports Server (NTRS)

    Rowan, L. C. (Principal Investigator)

    1973-01-01

    The author has identified the following significant results. A lineament study of the Nevada test site is near completion. Two base maps (1:500,000) have been prepared, one of band 7 lineaments and the other of band 5 lineaments. In general, more lineaments and more faults are seen on band 5. About 45% of the lineaments appear to be faults and contacts, the others being predominantly streams, roads, railway tracks, and mountain crests. About 25% of the lineaments are unidentified so far. Special attention is being given to unmapped extensions of faults, groups of unmapped lineaments, and known mineralized areas and alteration zones. Earthquake epicenters recorded from 1869 to 1963 have been plotted on the two base maps. Preliminary examination as yet indicates no basic correlation with the lineaments. Attempts are being made to subtract bands optically, using an I2S viewer, an enlarger, and a data color viewer. Success has been limited so far due to technical difficulties, mainly vignetting and poor light sources, within the machines. Some vegetation and rock type differences, however, have been discerned.

  4. Shape of impurity electronic absorption bands in a nematic liquid crystal

    SciTech Connect

    Aver`yanov, E.M.

    1995-02-01

    It is shown that the anisotropic intermolecular impurity-matrix interactions, statistical orientation properties, and the electronic structure of the uniaxial impurity molecules considerably affect the spectral moments of the impurity electronic adsorption bands in a nematic liquid crystal. 15 refs., 3 figs.

  5. Microwave absorption in X and Ku band frequency of cotton fabric coated with Ni-Zn ferrite and carbon formulation in polyurethane matrix

    NASA Astrophysics Data System (ADS)

    Gupta, K. K.; Abbas, S. M.; Goswami, T. H.; Abhyankar, A. C.

    2014-08-01

    The present study highlights various microwave properties, i.e. reflection, transmission, absorption and reflection loss, of the coated cotton fabric [formulation: Ni-Zn ferrite (Ni 0.5Zn0.5Fe2O4) and carbon black (acetylene black) at concentrations of 30, 40, 50, 60 and70 g of ferrite and 5 g carbon in each 100 ml polyurethane] evaluated at 8-18 GHz frequency. The uniform density of filling materials in coated fabrics (dotted marks in SEM micrograph) indicates homogeneous dispersion of conducting fillers in polyurethane and the density of filling material cluster increases with increase in ferrite concentration. SEM images also show uniform coating of conducting fillers/resin system over individual fibers and interweave spaces. The important parameters governing the microwave properties of coated fabrics i.e. permittivity and permeability, S-parameters, reflection loss, etc. were studied in a HVS free space microwave measurement system. The lossy character of coated fabric is found to increase with increase of ferrite content; the ferrite content decreases the impedance and increases the permittivity and permeability values. The 1.6-1.8 mm thick coated fabric sample (40 wt% ferrite, 3 wt% carbon and 57 wt% PU) has shown about 40% absorption, 20% transmission and 40% reflectance in X (8.2-12.4 GHz) and Ku (12-18 GHz) frequency bands. The reflection loss at 13.5 GHz has shown the highest peak value (22.5 dB) due to coated sample optical thickness equal to λ/4 and more than 7.5 dB in entire Ku band. Owing to its thin and flexible nature, the coated fabric can be used as apparel in protecting human being from hazardous microwaves and also as radar camouflage covering screen in defense.

  6. On-Wafer S-Parameter Measurements in the 325-508-GHz Band

    NASA Technical Reports Server (NTRS)

    Fung, King Man; Samonska, Lorene A.; Pukala, David M.; Dawson, Douglas E.; Kangaslahti, Pekka P.; Gaier, Todd C.; Lawrence, Charles; Boll, Greg; Mei, Xiaobing

    2011-01-01

    New circuits have been designed and fabricated with operating frequencies over 325 GHz. In order to measure S-parameters of these circuits, an extensive process of wafer dicing and packaging, and waveguide transition design, fabrication, and packaging would be required. This is a costly and time-consuming process before the circuit can be tested in waveguide. The new probes and calibration procedures will simplify the testing process. New on-wafer probes, and a procedure for their calibration, have been developed that allow fast and inexpensive S-parameter characterization of circuits in the 325 -508 -GHz frequency band. The on-wafer probes transition from rectangular waveguide to coplanar waveguide probe tips with 40- m nominal signal-to-ground pin pitch so as to allow for probing circuits on a wafer. The probes with bias tees have been optimized for minimal insertion loss and maximum return loss when placed on 50-ohm structures to allow for calibration. The calibration process has been developed using the Thru-Reflect-Line Agilent algorithm with JPL determined calibration structures and calibration coefficients for the algorithm. This new test capability is presently unique to JPL. With it, researchers will be able to better develop circuits such as low-noise amplifiers, power amplifiers, multipliers, and mixers for heterodyne receivers in the 325-508-GHz frequency band for remote sensing/spectroscopy.

  7. Is a pyrene-like molecular ion the cause of the 4,430-angstroms diffuse interstellar absorption band?

    NASA Technical Reports Server (NTRS)

    Salama, F.; Allamandola, L. J.

    1992-01-01

    The diffuse interstellar bands (DIBs), ubiquitous absorption features in astronomical spectra, have been known since early this century and now number more than a hundred. Ranging from 4,400 angstroms to the near infrared, they differ markedly in depth, width and shape, making the concept of a single carrier unlikely. Whether they are due to gas or grains is not settled, but recent results suggest that the DIB carriers are quite separate from the grains that cause visual extinction. Among molecular candidates the polycyclic aromatic hydrocarbons (PAHs) have been proposed as the possible carriers of some of the DIBs, and we present here laboratory measurements of the optical spectrum of the pyrene cation C16H10+ in neon and argon matrices. The strongest absorption feature falls at 4,435 +/- 5 angstroms in the argon matrix and 4,395 +/- 5 angstroms in the neon matrix, both close to the strong 4,430-angstroms DIB. If this or a related pyrene-like species is responsible for this particular band, it must account for 0.2% of all cosmic carbon. The ion also shows an intense but puzzling broad continuum, extending from the ultraviolet to the visible, similar to what is seen in the naphthalene cation and perhaps therefore a common feature of all PAH cations. This may provide an explanation of how PAHs convert a large fraction of interstellar radiation from ultraviolet and visible wavelengths down to the infrared.

  8. THE 217.5 nm BAND, INFRARED ABSORPTION, AND INFRARED EMISSION FEATURES IN HYDROGENATED AMORPHOUS CARBON NANOPARTICLES

    SciTech Connect

    Duley, W. W.; Hu, Anming E-mail: a2hu@uwaterloo.ca

    2012-12-20

    We report on the preparation of hydrogenated amorphous carbon nanoparticles whose spectral characteristics include an absorption band at 217.5 nm with the profile and characteristics of the interstellar 217.5 nm feature. Vibrational spectra of these particles also contain the features commonly observed in absorption and emission from dust in the diffuse interstellar medium. These materials are produced under ''slow'' deposition conditions by minimizing the flux of incident carbon atoms and by reducing surface mobility. The initial chemistry leads to the formation of carbon chains, together with a limited range of small aromatic ring molecules, and eventually results in carbon nanoparticles having an sp {sup 2}/sp {sup 3} ratio Almost-Equal-To 0.4. Spectroscopic analysis of particle composition indicates that naphthalene and naphthalene derivatives are important constituents of this material. We suggest that carbon nanoparticles with similar composition are responsible for the appearance of the interstellar 217.5 nm band and outline how these particles can form in situ under diffuse cloud conditions by deposition of carbon on the surface of silicate grains. Spectral data from carbon nanoparticles formed under these conditions accurately reproduce IR emission spectra from a number of Galactic sources. We provide the first detailed fits to observational spectra of Type A and B emission sources based entirely on measured spectra of a carbonaceous material that can be produced in the laboratory.

  9. Spectroscopic determination of leaf biochemistry using band-depth analysis of absorption features and stepwise multiple linear regression

    USGS Publications Warehouse

    Kokaly, R.F.; Clark, R.N.

    1999-01-01

    We develop a new method for estimating the biochemistry of plant material using spectroscopy. Normalized band depths calculated from the continuum-removed reflectance spectra of dried and ground leaves were used to estimate their concentrations of nitrogen, lignin, and cellulose. Stepwise multiple linear regression was used to select wavelengths in the broad absorption features centered at 1.73 ??m, 2.10 ??m, and 2.30 ??m that were highly correlated with the chemistry of samples from eastern U.S. forests. Band depths of absorption features at these wavelengths were found to also be highly correlated with the chemistry of four other sites. A subset of data from the eastern U.S. forest sites was used to derive linear equations that were applied to the remaining data to successfully estimate their nitrogen, lignin, and cellulose concentrations. Correlations were highest for nitrogen (R2 from 0.75 to 0.94). The consistent results indicate the possibility of establishing a single equation capable of estimating the chemical concentrations in a wide variety of species from the reflectance spectra of dried leaves. The extension of this method to remote sensing was investigated. The effects of leaf water content, sensor signal-to-noise and bandpass, atmospheric effects, and background soil exposure were examined. Leaf water was found to be the greatest challenge to extending this empirical method to the analysis of fresh whole leaves and complete vegetation canopies. The influence of leaf water on reflectance spectra must be removed to within 10%. Other effects were reduced by continuum removal and normalization of band depths. If the effects of leaf water can be compensated for, it might be possible to extend this method to remote sensing data acquired by imaging spectrometers to give estimates of nitrogen, lignin, and cellulose concentrations over large areas for use in ecosystem studies.We develop a new method for estimating the biochemistry of plant material using

  10. Presence of terrestrial atmospheric gas absorption bands in standard extraterrestrial solar irradiance curves in the near-infrared spectral region.

    PubMed

    Gao, B C; Green, R O

    1995-09-20

    The solar irradiance curves compiled by Wehrli [Physikalisch-Meteorologisches Observatorium Publ. 615 (World Radiation Center, Davosdorf, Switzerland, 1985)] and by Neckel and Labs [Sol. Phys. 90, 205 (1984)] are widely used. These curves were obtained based on measurements of solar radiation from the ground and from aircraft platforms. Contaminations in these curves by atmospheric gaseous absorptions were inevitable. A technique for deriving the transmittance spectrum of the Sun's atmosphere from high-resolution (0.01 cm(-1)) solar occultation spectra measured above the Earth's atmosphere by the use of atmospheric trace molecule spectroscopy (ATMOS) aboard the space shuttle is described. The comparisons of the derived ATMOS solar transmittance spectrum with the two solar irradiance curves show that he curve derived by Wehrli contains many absorption features in the 2.0-2.5-µm region that are not of solar origin, whereas the curve obtained by Neckel and Labs is completely devoid of weak solar absorption features that should be there. An Earth atmospheric oxygen band at 1.268 µm and a water-vapor band near 0.94 µm are likely present in the curve obtained by Wehrli. It is shown that the solar irradiance measurement errors in some narrow spectral intervals can be as large as 20%. An improved solar irradiance spectrum is formed by the incorporation of the solar transmittance spectrum derived from the ATMOS data into the solar irradiance spectrum from Neckel and Labs. The availability of a new solar spectrum from 50 to 50 000 cm(-1) from the U.S. Air Force Phillips Laboratory is also discussed.

  11. Infrared, visible and ultraviolet absorptions of transition metal doped ZnS crystals with spin-polarized bands

    SciTech Connect

    Zhang, J.H.; Ding, J.W.; Cao, J.X.; Zhang, Y.L.

    2011-03-15

    The formation energies, electronic structures and optical properties of TM:ZnS systems (TM=Cr{sup 2+}, Mn{sup 2+}, Fe{sup 2+}, Co{sup 2+} and Ni{sup 2+}) are investigated by using the first principles method. It is found that the wurtzite and zinc-blende structures have about the same stability, and thus can coexist in the TM:ZnS system. From the wurtzite TM:ZnS, especially, a partially filled intermediate band (IB) is obtained at TM=Cr{sup 2+}, Ni{sup 2+} and Fe{sup 2+}, while it is absent at TM=Mn{sup 2+} and Co{sup 2+}. The additional absorptions are obtained in infrared, visible and ultraviolet (UV) regions, due to the completely spin-polarized IB at Fermi level. The results are very helpful for both the designs and applications of TM:ZnS opto-electronics devices, such as solar-cell prototype. -- Graphical abstract: Absorption coefficients of w-TM{sub x}Zn{sub 1-x}S crystals (TM=Cr{sup 2+}, Mn{sup 2+}, Fe{sup 2+}, Co{sup 2+} and Ni{sup 2+}) at x=0.028. The results may be helpful for the design and applications of TM:ZnS devices, especially for the new high efficiency solar-cell prototype, UV detector and UV LEDs. Display Omitted Research highlights: > It is found that the wurtzite and zinc-blende structures can coexist in TM:ZnS. > An intermediate band is obtained in TM:ZnS at TM=Cr{sup 2+}, Ni{sup 2+} and Fe{sup 2+}. > The absorption coefficients are obtained in infrared, visible and ultraviolet regions.

  12. Microwave absorption properties of LiNb3O8 in X-band prepared by combustion synthesis

    NASA Astrophysics Data System (ADS)

    Goud, J. Pundareekam; Sindam, Bashaiah; Tumuluri, Anil; Raju, K. C. James

    2015-08-01

    Single phase LiNb3O8 powders were prepared using combustion synthesis technique. The powders were prepared by heat treating Li2CO3+Nb2O5/urea mixture in 1:3 ratio. Structural and morphological details have been done to confirm the presence of LiNb3O8. The S-parameters were measured using rectangular waveguide method in the X-band frequency (8.2GHz to 12.4GHz) by Vector Network Analyzer. The dielectric characteristics like dielectric constant (ɛ') and dielectric loss (ɛ″) were calculated using Nicolson-Ross-Weir algorithm. Complex permittivity of 28-0.2j and 26-1.0j at 8.2GHz and 12.4GHz respectively are observed. Reflection loss was derived with permittivity and permeability as input parameters. Microwave absorber thickness is optimized and the RL< -20dB is obtained in the X-band frequency.

  13. Chemical effect on the K shell absorption parameters of some selected cerium compounds

    NASA Astrophysics Data System (ADS)

    Akman, F.; Kaçal, M. R.; Durak, R.

    2016-08-01

    In this study, the photoelectric cross section values of Ce, CeCl3.7H2O, Ce2(SO4)3, Ce(OH)4 and Ce2O3 samples were measured in the energy range from 31.82 keV up to 51.70 keV by adopting in narrow beam geometry. Using these photoelectric cross sections, the K shell photoelectric cross sections at the K-edge, the K shell absorption jump ratios and jump factors, the Davisson-Kirchner ratios and K shell oscillator strength values were estimated experimentally. The measured parameters were compared with the theoretical calculated values. It is observed that the K shell photoelectric cross section at the K-edge and K shell oscillator strength values of an element are affected by the chemical environment of material while the K shell absorption jump ratio, K shell absorption jump factor and Davisson-Kirchner ratio are not affected by the chemical environment of material for the present samples. To the best of our knowledge, the chemical effects on the Davisson-Kirchner ratio and K shell oscillator strength have not been discussed for any element by now.

  14. Measurement of transient gas flow parameters by diode laser absorption spectroscopy

    SciTech Connect

    Bolshov, M A; Kuritsyn, Yu A; Liger, V V; Mironenko, V R; Nadezhdinskii, A I; Ponurovskii, Ya Ya; Leonov, S B; Yarantsev, D A

    2015-04-30

    An absorption spectrometer based on diode lasers is developed for measuring two-dimension maps of temperature and water vapour concentration distributions in the combustion zones of two mixing supersonic flows of fuel and oxidiser in the single run regime. The method of measuring parameters of hot combustion zones is based on detection of transient spectra of water vapour absorption. The design of the spectrometer considerably reduces the influence of water vapour absorption along the path of a sensing laser beam outside the burning chamber. The optical scheme is developed, capable of matching measurement results in different runs of mixture burning. A new algorithm is suggested for obtaining information about the mixture temperature by constructing the correlation functions of the experimental spectrum with those simulated from databases. A two-dimensional map of temperature distribution in a test chamber is obtained for the first time under the conditions of plasma-induced combusion of the ethylene – air mixture. (laser applications and other topics in quantum electronics)

  15. Line Positions, Intensities, - and N_2-BROADENING Parameters in the ν_9 Band of Ethane (C_2H_6)

    NASA Astrophysics Data System (ADS)

    Rinsland, Curtis P.; Devi, V. Malathy; Benner, D. Chris; Sams, Robert L.; Blake, Thomas A.

    2009-06-01

    High-resolution infrared spectra of ethane have been recorded using the Bruker IFS 120 HR Fourier transform spectrometer (FTS) at the Pacific Northwest National Laboratory (PNNL), in Richland, Washington. Several spectra of pure ethane and ethane in N_2 mixtures were obtained with absorption paths of 20 cm and 3.2 m. Room temperature spectra were obtained in both 20 cm and 3.2 m paths while cold spectra were obtained using only the 20 cm path cell. The spectra were obtained at ˜0.0028 cm^{-1} resolution with sample pressures ranging from 0.3 to ˜36 torr for pure ethane and 11 to 180 torr in ethane-N_2 mixtures. The volume mixing ratios of ethane in the ethane-N_2 mixtures varied between 0.01 and 0.2. The gas temperatures varied from -66^°C to 24^°C. Positions, intensities, self- and N_2-broadening parameters were determined by processing 16 or 17 room temperature spectra using the multispectrum nonlinear least squares spectrum fitting technique. The results obtained for transitions in a few select ^PQ and ^RQ sub-bands will be reported at this time. D. Chris Benner, C.P. Rinsland, V. Malathy Devi, M.A.H. Smith, and D. Atkins, J. Quant. Spectrosc. Radiat. Transfer 53, 705-721 (1995)

  16. On the sub-band gap optical absorption in heat treated cadmium sulphide thin film deposited on glass by chemical bath deposition technique

    SciTech Connect

    Chattopadhyay, P.; Karim, B.; Guha Roy, S.

    2013-12-28

    The sub-band gap optical absorption in chemical bath deposited cadmium sulphide thin films annealed at different temperatures has been critically analyzed with special reference to Urbach relation. It has been found that the absorption co-efficient of the material in the sub-band gap region is nearly constant up to a certain critical value of the photon energy. However, as the photon energy exceeds the critical value, the absorption coefficient increases exponentially indicating the dominance of Urbach rule. The absorption coefficients in the constant absorption region and the Urbach region have been found to be sensitive to annealing temperature. A critical examination of the temperature dependence of the absorption coefficient indicates two different kinds of optical transitions to be operative in the sub-band gap region. After a careful analyses of SEM images, energy dispersive x-ray spectra, and the dc current-voltage characteristics, we conclude that the absorption spectra in the sub-band gap domain is possibly associated with optical transition processes involving deep levels and the grain boundary states of the material.

  17. Broad Band Light Absorption and High Photocurrent of (In,Ga)N Nanowire Photoanodes Resulting from a Radial Stark Effect.

    PubMed

    Kamimura, Jumpei; Bogdanoff, Peter; Corfdir, Pierre; Brandt, Oliver; Riechert, Henning; Geelhaar, Lutz

    2016-12-21

    The photoelectrochemical properties of (In,Ga)N nanowire photoanodes are investigated using H2O2 as a hole scavenger to prevent photocorrosion. Under simulated solar illumination, In0.16Ga0.84N nanowires grown by plasma-assisted molecular beam epitaxy show a high photocurrent of 2.7 mA/cm(2) at 1.2 V vs reversible hydrogen electrode. This value is almost the theoretical maximum expected from the corresponding band gap (2.8 eV) for homogeneous bulk material without taking into account surface effects. These nanowires exhibit a higher incident photon-to-current conversion efficiency over a broader wavelength range and a higher photocurrent than a compact layer with higher In content of 28%. These results are explained by the combination of built-in electric fields at the nanowire sidewall surfaces and compositional fluctuations in (In,Ga)N, which gives rise to a radial Stark effect. This effect enables spatially indirect transitions at energies much lower than the band gap. The resulting broad band light absorption leads to high photocurrents. This benefit of the radial Stark effect in (In,Ga)N nanowires for solar harvesting applications opens up the perspective to break the theoretical limit for photocurrents.

  18. Characteristics of the energy bands and the spectroscopic parameters of Pr3+ ions in PrCl3 mixed methanol, iso-propanol and butanol solutions.

    PubMed

    Jana, Samar; Mitra, Subrata

    2011-12-01

    An investigation on the absorption spectra of the praseodymium chloride (PrCl(3)) in methanol, iso-propanol and butanol is carried out between 190 nm and 1100 nm. We have observed and assigned six energy bands of the 4f(2) electronic configuration of the Pr(3+) ion in the visible to near-infra-red and one due to 4f5d configuration in the ultraviolet region. The 4f5d band has been detected properly for low concentration of PrCl(3). We have also constructed a free-ion Hamiltonian and calculated the energy levels of the 4f(2) configuration theoretically. Hence, the best fit free-ion parameters are deduced.

  19. Modelling of Collision Induced Absorption Spectra Of H2-H2 Pairs for the Planetary Atmospheres Structure: The Second Overtone Band

    NASA Technical Reports Server (NTRS)

    Borysow, Aleksandra; Borysow, Jacek I.

    1998-01-01

    The main objective of the proposal was to model the collision induced, second overtone band of gaseous hydrogen at low temperatures. The aim of this work is to assist planetary scientists in their investigation of planetary atmospheres, mainly those of Uranus and Neptune. The recently completed extended database of collision induced dipole moments of hydrogen pairs allowed us, for the first time, to obtain dipole moment matrix elements responsible for the roto-vibrational collision induced absorption spectra of H2-H2 in the second overtone band. Despite our numerous attempts to publish those data, the enormous volume of the database did not allow us to do this. Instead, we deposited the data on a www site. The final part of this work has been partially supported by NASA, Division for Planetary Atmospheres. In order to use our new data for modelling purpose, we first needed to test how well we can reproduce the existing experimental data from theory, when using our new input data. Two papers resulted from this work. The obtained agreement between theoretical results and the measurements appeared to be within 10-30%. The obviously poorer agreement than observed for the first H2 overtone, the fundamental, and the rototranslational bands can be attributed to the fact that dipole moments responsible for the second overtone are much weaker, therefore susceptible to larger numerical uncertainties. At the same time, the intensity of the second overtone band is much weaker and therefore it is much harder to be measured accurately in the laboratory. We need to point out that until now, no dependable model of the 2nd overtone band was available for modelling of the planetary atmospheres. The only one, often referred to in previous works on Uranian and Neptune's atmospheres, uses only one lineshape, with one (or two) parameter(s) deduced at the effective temperature of Uranus (by fitting the planetary observation). After that, the parameter(s) was(were) made temperature

  20. Simulation of carbon dioxide absorption by sodium hydroxide solution in a packed bed and studying the effect of operating parameters on absorption

    SciTech Connect

    Yazdanbakhsh, Farzad; Soltani Goharrizi, Ata'ollah; Hashemipour Rafsanjani, Hassan

    2007-07-01

    Available in abstract form only. Full text of publication follows: In this study. simulation of carbon dioxide absorption by Sodium Hydroxide solution in a packed bed has been investigated. At first, mass and energy balances were applied around a differential height of the bed. So, the governing equations were obtained. Surface renewal theory by Danckwerts was used to represent the mass transfer operation Finally, by changing the operating parameters like solvent temperature, inlet gas composition pressure and height of the bed, the effect of these parameters on the absorption and the composition of carbon dioxide in exit stream have been investigated. (authors)

  1. Fluorinated graphene oxide for enhanced S and X-band microwave absorption

    SciTech Connect

    Sudeep, P. M.; Vinayasree, S.; Mohanan, P.; Ajayan, P. M.; Narayanan, T. N.; Anantharaman, M. R.

    2015-06-01

    Here we report the microwave absorbing properties of three graphene derivatives, namely, graphene oxide (GO), fluorinated GO (FGO, containing 5.6 at. % Fluorine (F)), and highly FGO (HFGO, containing 23 at. % F). FGO is known to be exhibiting improved electrochemical and electronic properties when compared to GO. Fluorination modifies the dielectric properties of GO and hence thought of as a good microwave absorber. The dielectric permittivities of GO, FGO, and HFGO were estimated in the S (2 GHz to 4 GHz) and X (8 GHz to 12 GHz) bands by employing cavity perturbation technique. For this, suspensions containing GO/FGO/HFGO were made in N-Methyl Pyrrolidone (NMP) and were subjected to cavity perturbation. The reflection loss was then estimated and it was found that −37 dB (at 3.2 GHz with 6.5 mm thickness) and −31 dB (at 2.8 GHz with 6 mm thickness) in the S band and a reflection loss of −18 dB (at 8.4 GHz with 2.5 mm thickness) and −10 dB (at 11 GHz with 2 mm thickness) in the X band were achieved for 0.01 wt. % of FGO and HFGO in NMP, respectively, suggesting that these materials can serve as efficient microwave absorbers even at low concentrations.

  2. VUV Fourier-transform absorption study of the Lyman and Werner bands in D2.

    PubMed

    de Lange, Arno; Dickenson, Gareth D; Salumbides, Edcel J; Ubachs, Wim; de Oliveira, Nelson; Joyeux, Denis; Nahon, Laurent

    2012-06-21

    An extensive survey of the D(2) absorption spectrum has been performed with the high-resolution VUV Fourier-transform spectrometer employing synchrotron radiation. The frequency range of 90,000-119,000 cm(-1) covers the full depth of the potential wells of the B (1)Σ(u)(+), B' (1)Σ(u)(+), and C (1)Π(u) electronic states up to the D(1s) + D(2l) dissociation limit. Improved level energies of rovibrational levels have been determined up to respectively v = 51, v = 13, and v = 20. Highest resolution is achieved by probing absorption in a molecular gas jet with slit geometry, as well as in a liquid helium cooled static gas cell, resulting in line widths of ≈0.35 cm(-1). Extended calibration methods are employed to extract line positions of D(2) lines at absolute accuracies of 0.03 cm(-1). The D (1)Π(u) and B'' (1)Σ(u)(+) electronic states correlate with the D(1s) + D(3l]) dissociation limit, but support a few vibrational levels below the second dissociation limit, respectively, v = 0-3 and v = 0-1, and are also included in the presented study. The complete set of resulting level energies is the most comprehensive and accurate data set for D(2). The observations are compared with previous studies, both experimental and theoretical.

  3. Scaling features of polarimetric radar parameters retrieved from 3 disdrometers and an X-band radar

    NASA Astrophysics Data System (ADS)

    Gires, Auguste; Tchiguirinskaia, Ioulia; Schertzer, Daniel

    2015-04-01

    Rainfall fields exhibit scaling features over wide range of spatio-temporal scales. The only device providing high resolution rainfall fields in space and time is radar which does not measure rainfall directly. Here we suggest to investigate scaling features of quantities directly observed with polarimetric radars such as the horizontal reflectivity (Zh) and specific differential phase (Kdp). Results will be interpreted in light of the commonly used power-law relations between these quantities and rainfall rate which interests hydro-meteorologist. DSD parameters such as the total drop concentration (Nt) and the mass-weighted diameter (Dm) will also be investigated Two types of data from devices installed in the vicinity of Ecole des Ponts ParisTech are used: (i) outputs from three optical disdrometers of two different types (Campbell Scientific PWS100 and OTT Parsivel2) from which radar parameters are computed with the help of a T-Matrix code, providing 30 s time steps series since September 2013; (ii) outputs of a dual polarization X band radar (METEOR 60DX) installed in December of 2014, providing fields with a resolution of 100 m in space and 2.5 min in time. Analyses are performed in the Universal Multifractal framework which has been extensively used to analyse and simulate geophysical fields extremely variable over wide ranges of scales. Only three parameters are used to characterize variability across scales: C1 the mean intermittency, alpha the multifractality index and H the non-conservative exponent. Event based analyses are carried out and it appears that the studied Kdp time series exhibit a unique scaling regime on the whole range of available scales (30s-2h) with UM parameters consistent with values reported in the literature for rainfall. The results are more contrasted for Zh whose scaling is worse. The scaling of DSD parameters series only holds down to few minutes. Finally these results are compared with the observations in space provide by the X-band

  4. Multilayer Cloud Detection with the MODIS Near-Infrared Water Vapor Absorption Band

    NASA Technical Reports Server (NTRS)

    Wind, Galina; Platnick, Steven; King, Michael D.; Hubanks, Paul A,; Pavolonis, Michael J.; Heidinger, Andrew K.; Yang, Ping; Baum, Bryan A.

    2009-01-01

    Data Collection 5 processing for the Moderate Resolution Imaging Spectroradiometer (MODIS) onboard the NASA Earth Observing System EOS Terra and Aqua spacecraft includes an algorithm for detecting multilayered clouds in daytime. The main objective of this algorithm is to detect multilayered cloud scenes, specifically optically thin ice cloud overlying a lower-level water cloud, that presents difficulties for retrieving cloud effective radius using single layer plane-parallel cloud models. The algorithm uses the MODIS 0.94 micron water vapor band along with CO2 bands to obtain two above-cloud precipitable water retrievals, the difference of which, in conjunction with additional tests, provides a map of where multilayered clouds might potentially exist. The presence of a multilayered cloud results in a large difference in retrievals of above-cloud properties between the CO2 and the 0.94 micron methods. In this paper the MODIS multilayered cloud algorithm is described, results of using the algorithm over example scenes are shown, and global statistics for multilayered clouds as observed by MODIS are discussed. A theoretical study of the algorithm behavior for simulated multilayered clouds is also given. Results are compared to two other comparable passive imager methods. A set of standard cloudy atmospheric profiles developed during the course of this investigation is also presented. The results lead to the conclusion that the MODIS multilayer cloud detection algorithm has some skill in identifying multilayered clouds with different thermodynamic phases

  5. Would the solvent effect be the main cause of band shift in the theoretical absorption spectrum of large lanthanide complexes?

    NASA Astrophysics Data System (ADS)

    Freire, Ricardo O.; Rodrigues, Nailton M.; Rocha, Gerd B.; Gimenez, Iara F.; da Costa Junior, Nivan B.

    2011-06-01

    As most reactions take place in solution, the study of solvent effects on relevant molecular properties - either by experimental or theoretical methods - is crucial for the design of new processes and prediction of technological properties. In spite of this, only few works focusing the influence of the solvent nature specifically on the spectroscopic properties of lanthanide complexes can be found in the literature. The present work describes a theoretical study of the solvent effect on the prediction of the absorption spectra for lanthanide complexes, but other possible relevant factors have been also considered such as the molecular geometry and the excitation window used for interaction configuration (CI) calculations. The [Eu(ETA) 2· nH 2O] +1 complex has been chosen as an ideal candidate for this type of study due to its small number of atoms (only 49) and also because the absorption spectrum exhibits a single band. Two Monte Carlo simulations were performed, the first one considering the [Eu(ETA) 2] +1 complex in 400 water molecules, evidencing that the complex presents four coordinated water molecules. The second simulation considered the [Eu(ETA) 2·4H 2O] +1 complex in 400 ethanol molecules, in order to evaluate the solvent effect on the shift of the maximum absorption in calculated spectra, compared to the experimental one. Quantum chemical studies were also performed in order to evaluate the effect of the accuracy of calculated ground state geometry on the prediction of absorption spectra. The influence of the excitation window used for CI calculations on the spectral shift was also evaluated. No significant solvent effect was found on the prediction of the absorption spectrum for [Eu(ETA) 2·4H 2O] +1 complex. A small but significant effect of the ground state geometry on the transition energy and oscillator strength was also observed. Finally it must be emphasized that the absorption spectra of lanthanide complexes can be predicted with great accuracy

  6. A ROTATING INCONEL BAND TARGET FOR PION PRODUCTION AT A NEUTRINO FACTORY, USING STUDY II PARAMETERS.

    SciTech Connect

    KING,B.J.; SIMOS,N.P.; WEGGEL,R.V.; MOKHOV,N.V.

    2001-05-04

    A conceptual design is presented for a high power pion production target, based on a rotating band of inconel alloy 718, that is intended to provide a back-up targetry option for the Neutrino Factory Study II. The target band has a 2.5 m radius and has an I-beam cross section that is 6 cm high and with a 0.6 cm thick webbing. The pion capture scenario and proton beam parameters are as specified for the Study II base-line targetry option, i.e. capture into a 20 Tesla tapered solenoidal channel with proton beam fills at 2.5 Hz containing 6 short bunches, each spaced by 20 milliseconds, of 1.67 x 10{sup 13} 24 GeV protons. The target is continuously rotated at 1 m/s to Carey heat away from the production region and through a water cooling tank. The mechanical layout and cooling setup are described and results are presented from realistic MARS Monte Carlo computer simulations of the pion yield and energy deposition in the target and from ANSYS finite element calculations for the corresponding shock heating stresses.

  7. Operation Hardtack. Project 6. 6. X-band radar determination of nuclear-cloud parameters

    SciTech Connect

    Bastian, C.W.; Robbiani, R.; Hargrave, J.

    1985-09-01

    The general objectives of this project were to make observations with weather Radar Set AN/CPS-9 in order to determine what characteristics and parameters of a nuclear detonation could be detected with X-band radar. The specific objectives were to obtain data that would lead to the determination of the following information relative to the nuclear cloud; rate of rise, rate of horizontal growth, maximum height, maximum diameter, stabilized height, fallout pattern due to the initial cloud formation, and range and azimuth versus time. As a result of this project, it was determined that the AN/CPS-9 radar is well suited for observations of surface or near-surface bursts, as would be expected from a comparison of its performance characteristics with those of other available radar sets.

  8. A thermal broadening analysis of absorption spectra of the D1/D2/cytochrome b-559 complex in terms of Gaussian decomposition sub-bands.

    PubMed

    Cattaneo, R; Zucchelli, G; Garlaschi, F M; Finzi, L; Jennings, R C

    1995-11-21

    Absorption spectra of the isolated D1/D2/cytochrome b-559 complex have been measured in the temperature range 80-300 K. All spectra were analyzed in terms of a linear combination of Gaussian bands and the thermal broadening data interpreted in terms of a model in which the spectrum of each pigment site is broadened by (a) a homogeneous component due to linear electron-phonon coupling to a low-frequency protein vibration and (b) an inhomogeneous component associated with stochastic fluctuations at each pigment site. In order to obtain a numerically adequate description of the absorption spectra, a minimum number of five sub-bands is required. Further refinement of this sub-band description was achieved by taking into account published data from hole burning and absorption difference spectroscopy. In this way, both a six sub-band description and a seven sub-band description were generated. In arriving at the seven sub-band description, the original five sub-band wavelength positions were essentially unchanged. Thermal broadening analysis of the seven sub-band description yielded data which displayed the closest correspondence with the literature observations. The wavelength positions of the sub-bands were near 661, 667, 670, and 675 nm, with two bands near 680 and 684 nm. The two almost isoenergetic sub-bands near 680 nm, identified as P680 and pheophytin, have optical reorganization energies around 40 and 16 cm-1, respectively. All other sub-bands, identified as accessory pigments, have optical reorganization energies close to 16 cm-1.(ABSTRACT TRUNCATED AT 250 WORDS)

  9. Highly ordered monolayer/bilayer TiO2 hollow sphere films with widely tunable visible-light reflection and absorption bands.

    PubMed

    Li, Jie; Qin, Yao; Jin, Chao; Li, Ying; Shi, Donglu; Schmidt-Mende, Lukas; Gan, Lihua; Yang, Jinhu

    2013-06-07

    Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed in depth, combined with some calculations according to Bragg's law. In addition, photocatalytic experiments of RhB degradation employing the THH/THS films as recyclable catalysts have been conducted. The THH/THS films with controlled structures and precisely tunable optical properties are attractive for a wide range of applications, such as recyclable catalysts for photocatalysis, efficient oxide electrodes or scattering layers for solar cells, gas-permeable electrode materials for high-performance sensors and so on.

  10. Europa's ultraviolet absorption band (260 to 320 nm) - Temporal and spatial evidence from IUE

    NASA Technical Reports Server (NTRS)

    Ockert, Maureen E.; Nelson, Robert M.; Lane, Arthur L.; Matson, Dennis L.

    1987-01-01

    An analysis of 33 IUE UV spectra of Europa, obtained from 1978 to 1982 for orbital phase angles of 21 to 343 deg, confirms that the Lane et al. (1981) absorption feature, centered at 280 nm, is most clearly revealed when 223-333 deg orbital phase angle spectra are ratioed to those nearest 90 deg. The feature's strength is noted to have persisted over the 5-year period studied, suggesting that no large endogenically or exogenically generated changes in surface sulfur dioxide concentration have occurred. These results further substantiate the Lane et al. hypothesis that the feature is due to the implantation of Io plasma torus-derived sulfur ions on the Europa trailing side's water-ice surface.

  11. Optimizing organic photovoltaics using tailored heterojunctions: A photoinduced absorption study of oligothiophenes with low band gaps

    NASA Astrophysics Data System (ADS)

    Schueppel, R.; Schmidt, K.; Uhrich, C.; Schulze, K.; Wynands, D.; Brédas, J. L.; Brier, E.; Reinold, E.; Bu, H.-B.; Baeuerle, P.; Maennig, B.; Pfeiffer, M.; Leo, K.

    2008-02-01

    A power conversion efficiency of 3.4% with an open-circuit voltage of 1V was recently demonstrated in a thin film solar cell utilizing fullerene C60 as acceptor and a new acceptor-substituted oligothiophene with an optical gap of 1.77eV as donor [K. Schulze , Adv. Mater. (Weinheim, Ger.) 18, 2872 (2006)]. This prompted us to systematically study the energy- and electron transfer processes at the oligothiophene:fullerene heterojunction for a homologous series of these oligothiophenes. Cyclic voltammetry and ultraviolet photoelectron spectroscopy data show that the heterojunction is modified due to tuning of the highest occupied molecular orbital energy for different oligothiophene chain lengths, while the lowest unoccupied molecular orbital energy remains essentially fixed due to the presence of electron-withdrawing end groups (dicyanovinyl) attached to the oligothiophene. Use of photoinduced absorption (PA) allows the study of the electron transfer process at the heterojunction to C60 . Quantum-chemical calculations performed at the density functional theory and/or time-dependent density functional theory level and cation absorption spectra of diluted DCVnT provide an unambiguous identification of the transitions observed in the PA spectra. Upon increasing the effective energy gap of the donor-acceptor pair by increasing the ionization energy of the donor, photoinduced electron transfer is eventually replaced with energy transfer, which alters the photovoltaic operation conditions. The optimum open-circuit voltage of a solar cell is thus a trade-off between efficient charge separation at the interface and maximized effective gap. It appears that the open-circuit voltages of 1.0-1.1V in our solar cell devices have reached an optimum since higher voltages result in a loss in charge separation efficiency.

  12. AN EMPIRICAL CALIBRATION TO ESTIMATE COOL DWARF FUNDAMENTAL PARAMETERS FROM H-BAND SPECTRA

    SciTech Connect

    Newton, Elisabeth R.; Charbonneau, David; Irwin, Jonathan; Mann, Andrew W.

    2015-02-20

    Interferometric radius measurements provide a direct probe of the fundamental parameters of M dwarfs. However, interferometry is within reach for only a limited sample of nearby, bright stars. We use interferometrically measured radii, bolometric luminosities, and effective temperatures to develop new empirical calibrations based on low-resolution, near-infrared spectra. We find that H-band Mg and Al spectral features are good tracers of stellar properties, and derive functions that relate effective temperature, radius, and log luminosity to these features. The standard deviations in the residuals of our best fits are, respectively, 73 K, 0.027 R {sub ☉}, and 0.049 dex (an 11% error on luminosity). Our calibrations are valid from mid K to mid M dwarf stars, roughly corresponding to temperatures between 3100 and 4800 K. We apply our H-band relationships to M dwarfs targeted by the MEarth transiting planet survey and to the cool Kepler Objects of Interest (KOIs). We present spectral measurements and estimated stellar parameters for these stars. Parallaxes are also available for many of the MEarth targets, allowing us to independently validate our calibrations by demonstrating a clear relationship between our inferred parameters and the stars' absolute K magnitudes. We identify objects with magnitudes that are too bright for their inferred luminosities as candidate multiple systems. We also use our estimated luminosities to address the applicability of near-infrared metallicity calibrations to mid and late M dwarfs. The temperatures we infer for the KOIs agree remarkably well with those from the literature; however, our stellar radii are systematically larger than those presented in previous works that derive radii from model isochrones. This results in a mean planet radius that is 15% larger than one would infer using the stellar properties from recent catalogs. Our results confirm the derived parameters from previous in-depth studies of KOIs 961 (Kepler-42

  13. Energy conversion within infrared plasmonic absorption metamaterials for multi-band resonance

    NASA Astrophysics Data System (ADS)

    Li, Yongqian; Su, Lei; Xu, Xiaolun; Zhang, Chenglin; Wang, Binbin

    2015-05-01

    The energy conversion within the cross-shaped plasmonic absorber metamaterials (PAM) was investigated theoretically and numerically in the infrared range based on the Poynting's theorem of electromagnetic energy. From the microscopic details, the heat generation owing to the electric current accounts for the majority of the energy conversion, while the magnetic resonance plays a negligible role. The PAMs possess three distinct resonant peaks standing independently, which are attributed to the polarization sensitive excitation of plasmonic resonance. Field redistribution and enhancement associated with multiplex resonant electromagnetic wave passing through the PAM medium provided insight into the energy conversion processes inside the nanostructure. The research results will assist the design of novel plasmon enhanced infrared detectors with multiple-band detection.

  14. Thermodynamic consequence of the new attribution of bands in the electronic absorption spectrum of electron donor-iodine-solvent systems

    NASA Astrophysics Data System (ADS)

    Abramov, Sergey P.

    1999-06-01

    The subject review pays attention to the peculiarities in behaviour of bands in the electronic absorption spectra of electron donor-iodine-solvent systems, the appearance of which is associated with the intermolecular interaction of molecular iodine with electron donor organic molecules. The new concept of the bands’ attribution to the isomeric equilibrium molecular charge-transfer complexes (CTCs) of CTC-I and CTC-II types is considered. The features of possible phase transitions in the solid state are discussed on the basis of the thermodynamic properties and electronic structures of the CTC-I and CTC-II in electron donor-iodine-solvent systems. The stabilisation of the CTC-II structure with the temperature lowering coincided in many cases with the electrons’ localisation in the solid state structures having charge-transfer bonds.

  15. Depolarisation of light scattered by disperse systems of low-dimensional potassium polytitanate nanoparticles in the fundamental absorption band

    SciTech Connect

    Zimnyakov, D A; Yuvchenko, S A; Pravdin, A B; Kochubey, V I; Gorokhovsky, A V; Tretyachenko, E V; Kunitsky, A I

    2014-07-31

    The results of experimental studies of depolarising properties of disperse systems on the basis of potassium polytitanate nanoplatelets and nanoribbons in the visible and near-UV spectral regions are presented. It is shown that in the fundamental absorption band of the nanoparticle material the increase in the depolarisation factor takes place for the radiation scattered perpendicularly to the direction of the probing beam. For nanoribbons a pronounced peak of depolarisation is observed, which is caused by the essential anisotropy of the particles shape and the peculiarities of the behaviour of the material dielectric function. The empirical data are compared with the theoretical results for 'nanodiscs' and 'nanoneedles' with the model dielectric function, corresponding to that obtained from optical constants of the titanium dioxide dielectric function. (laser biophotonics)

  16. Is a pyrene-like molecular ion the cause of the 4,430-A diffuse interstellar absorption band?

    NASA Technical Reports Server (NTRS)

    Salama, F.; Allamandola, L. J.

    1992-01-01

    The diffuse interstellar band (DIB) absorption features of astronomical spectra are suggested by recent results to be separable from the grains that cause visual extinction. Attention is presently given to laboratory measurements of the optical spectrum of the pyrene cation C16H10(+), which is one of the polycyclic aromatic hydrocarbon (PAH) molecular candidates proposed as carriers for DIBs. This ion exhibits an intense but strangely broad continuum similar to that of the naphthalene cation, so that this may be a common feature of all PAH cations and the basis of an explanation for PAHs' converting of an interstellar radiation fraction as large as that from the UV and visible range down to the IR.

  17. Parasitic Parameters Extraction for InP DHBT Based on EM Method and Validation up to H-Band

    NASA Astrophysics Data System (ADS)

    Li, Oupeng; Zhang, Yong; Wang, Lei; Xu, Ruimin; Cheng, Wei; Wang, Yuan; Lu, Haiyan

    2017-01-01

    This paper presents a small-signal model for InGaAs/InP double heterojunction bipolar transistor (DHBT). Parasitic parameters of access via and electrode finger are extracted by 3-D electromagnetic (EM) simulation. By analyzing the equivalent circuit of seven special structures and using the EM simulation results, the parasitic parameters are extracted systematically. Compared with multi-port s-parameter EM model, the equivalent circuit model has clear physical intension and avoids the complex internal ports setting. The model is validated on a 0.5 × 7 μm2 InP DHBT up to 325 GHz. The model provides a good fitting result between measured and simulated multi-bias s-parameters in full band. At last, an H-band amplifier is designed and fabricated for further verification. The measured amplifier performance is highly agreed with the model prediction, which indicates the model has good accuracy in submillimeterwave band.

  18. The 0 --> 3 Overtone Band of CO: Precise Linestrengths and Broadening Parameters.

    PubMed

    Henningsen; Simonsen; Møgelberg; Trudsø

    1999-02-01

    Linestrengths and self-broadening parameters are determined with a standard uncertainty of 1% for 21 lines in the R branch of the 0 --> 3 overtone band of CO around 1.57 µm. The values are lower than those given in the Hitran database by 6-8% for the linestrengths and 1-5% for the collision broadening parameters, and they agree within 0-2% with more recent results obtained with FTIR. Also, results are given for foreign gas broadening by N2 and H2O. The line profiles show clear evidence for collisional narrowing with deviations corresponding to those expected for a Galatry profile. When analyzed in terms of a Voigt profile, this effect causes a reduction in effective Doppler width of about 5%. The linestrengths determined for gas mixtures are used for producing independent values for the CO concentrations. These results are derived without reference to any certified gas standard, and it is suggested that optical spectroscopy satisfies the criteria of a primary method set up by the Consultative Committee for Quantity of Matter (CCQM). Copyright 1999 Academic Press.

  19. Line formation in Be star circumstellar disks Shear broadening, shell absorption, stellar obscuration and rotational parameter

    NASA Astrophysics Data System (ADS)

    Hummel, W.; Vrancken, M.

    2000-07-01

    We improve the theory of Horne & Marsh on shear broadening in accretion disks of CVs and adapt it to Be star circumstellar disks. Stellar obscuration and shell absorption are taken into account in detail. It is shown that shell absorption is already present in those emission lines where the central depression does not drop below the stellar continuum. The model profiles are fitted to observed symmetric Hα net emission lines with low equivalent width. The derived disk radii range from Rd = 5.3 R_* to Rd = 18 R_* and the surface emissivity varies as ~ R-m with 1.6 < m < 3.5. The comparison between model profiles of rotational parameter j>(1)/(2) with the optically thick Hα profile of HR 5440 rules out the range of j>(1)/(2). This can be understood by the lack of velocity shear in the outer disk regions. We conclude that Keplerian rotation (j=(1)/(2)) is a valid approximation. Based on observations collected at the German-Spanish Astronomical Center (DSAZ), Calar Alto, operated by the Max-Plank-Institut für Astronomie Heidelberg jointly with the Spanish National Commission for Astronomy. Based on observations collected at the Observatoire de Haute-Provence (OHP), CNRS, France.

  20. Incoherent broad-band cavity-enhanced absorption spectroscopy of the marine boundary layer species I2, IO and OIO.

    PubMed

    Vaughan, Stewart; Gherman, Titus; Ruth, Albert A; Orphal, Johannes

    2008-08-14

    The novel combination of incoherent broad-band cavity-enhanced absorption spectroscopy (IBBCEAS) and a discharge-flow tube for the study of three key atmospheric trace species, I(2), IO and OIO, is reported. Absorption measurements of I(2) and OIO at lambda=525-555 nm and IO at lambda=420-460 nm were made using a compact cavity-enhanced spectrometer employing a 150 W short-arc Xenon lamp. The use of a flow system allowed the monitoring of the chemically short-lived radical species IO and OIO to be conducted over timescales of several seconds. We report detection limits of approximately 26 pmol mol(-1) for I(2) (L=81 cm, acquisition time 60 s), approximately 45 pmol mol(-1) for OIO (L=42.5 cm, acquisition time 5 s) and approximately 210 pmol mol(-1) for IO (L=70 cm, acquisition time 60 s), demonstrating the usefulness of this approach for monitoring these important species in both laboratory studies and field campaigns.

  1. Anomalous band gap behavior in mixed Sn and Pb perovskites enables broadening of absorption spectrum in solar cells.

    PubMed

    Hao, Feng; Stoumpos, Constantinos C; Chang, Robert P H; Kanatzidis, Mercouri G

    2014-06-04

    Perovskite-based solar cells have recently been catapulted to the cutting edge of thin-film photovoltaic research and development because of their promise for high-power conversion efficiencies and ease of fabrication. Two types of generic perovskites compounds have been used in cell fabrication: either Pb- or Sn-based. Here, we describe the performance of perovskite solar cells based on alloyed perovskite solid solutions of methylammonium tin iodide and its lead analogue (CH3NH3Sn(1-x)Pb(x)I3). We exploit the fact that, the energy band gaps of the mixed Pb/Sn compounds do not follow a linear trend (the Vegard's law) in between these two extremes of 1.55 and 1.35 eV, respectively, but have narrower bandgap (<1.3 eV), thus extending the light absorption into the near-infrared (~1,050 nm). A series of solution-processed solid-state photovoltaic devices using a mixture of organic spiro-OMeTAD/lithium bis(trifluoromethylsulfonyl)imide/pyridinium additives as hole transport layer were fabricated and studied as a function of Sn to Pb ratio. Our results show that CH3NH3Sn(0.5)Pb(0.5)I3 has the broadest light absorption and highest short-circuit photocurrent density ~20 mA cm(-2) (obtained under simulated full sunlight of 100 mW cm(-2)).

  2. The first UV absorption band for indole is not due to two simultaneous orthogonal electronic transitions differing in dipole moment.

    PubMed

    Catalán, Javier

    2015-05-21

    The currently accepted model for the photophysics of indole assumes that the first UV absorption band encompasses two orthogonal electronic transitions ((1)Lb and (1)La), leading to two electronic states with a markedly different dipole moment. However, there is a body of evidence not explained by this model, which led us to develop a new photophysical model for indole. Based on the new model, the polarity of the electronic ground state (S0) in indoles is very similar to that of the first electronic excited state (S1) producing this structured emission; however, this excited state can lead to a highly dipolar excited state (S1') with largely structureless emission under the influence of the polarity of the medium, and also, very likely, of its viscosity. The molecular structure of the new excited state can be reversibly converted into the normal structure of the compound. Previous observations were confirmed by the absorption, emission, and excitation spectra for indole, as well as by its polarized emission and excitation spectra in various media. Thus, the polarized emission spectra for indole in glycerol at 283 K and 223 K showed the transition dipole moments for the emission from the first two excited states in a polar medium, S1 and S1', to differ by less than 20°.

  3. Optimisation of external cavity parameters of a weak absorption laser spectrometer

    SciTech Connect

    Korolenko, P V; Lagunov, V V; Nikolaev, I V; Ochkin, V N; Tskhai, S N; Yatskevich, A N

    2016-03-31

    We consider some peculiar features of the optimisation procedure of external optical cavity parameters of a laser spectrometer, caused by the use of a three-beam measurement scheme and the presence of losses in the mirrors. It is found that the maximum sensitivity to the absorption of an intracavity medium can be achieved only at a certain choice of the value and the ratio of the reflection coefficients of the mirrors. For example, registration of the spectra of the methane impurity in the atmosphere shows that in accordance with the calculation model, for the same resonator Q-factor the use of an input mirror with a smaller reflection coefficient allows the measurement sensitivity to be increased by approximately two times. (laser spectroscopy)

  4. Visible-band (390-940nm) monitoring of the Pluto absorption spectrum during the New Horizons encounter

    NASA Astrophysics Data System (ADS)

    Smith, Robert J.; Marchant, Jonathan M.

    2015-11-01

    Whilst Earth-based observations obviously cannot compete with New Horizons’ on-board instrumentation in most regards, the New Horizons data set is essentially a snapshot of Pluto in July 2015. The New Horizons project team therefore coordinated a broad international observing campaign to provide temporal context and to take advantage of the once-in-a-lifetime opportunity to directly link our Earth-based view of Pluto with “ground truth” provided by in situ measurements. This both adds value to existing archival data sets and forms the basis of long term, monitoring as we watch Pluto recede from the Sun over the coming years. We present visible-band (390-940nm) monitoring of the Pluto absorption spectrum over the period July - October 2015 from the Liverpool Telescope (LT). In particular we wished to understand the well-known 6-day fluctuation in the methane ice absorption spectrum which is observable from Earth in relation to the never-before-available high resolution maps of the Pluto surface. The LT is a fully robotic 2.0m optical telescope that automatically and dynamically schedules observations across 30+ observing programmes with a broad instrument suite. It is ideal for both reactive response to dynamic events (such as the fly-by) and long term, stable monitoring with timing constraints individually optimised to the science requirements of each programme. For example past studies of the observed CH4 absorption variability have yielded ambiguity of whether they were caused by real physical changes or geometric observation constraints, in large part because of the uneven time sampling imposed by traditional telescope scheduling.

  5. Ultrafast Time-Resolved Emission and Absorption Spectra of meso-Pyridyl Porphyrins upon Soret Band Excitation Studied by Fluorescence Up-Conversion and Transient Absorption Spectroscopy.

    PubMed

    Venkatesh, Yeduru; Venkatesan, M; Ramakrishna, B; Bangal, Prakriti Ranjan

    2016-09-08

    A comprehensive study of ultrafast molecular relaxation processes of isomeric meso-(pyridyl) porphyrins (TpyPs) has been carried out by using femtosecond time-resolved emission and absorption spectroscopic techniques upon pumping at 400 nm, Soret band (B band or S2), in 4:1 dichloromethane (DCM) and tetrahydrofuran (THF) solvent mixture. By combined studies of fluorescence up-conversion, time-correlated single photon counting, and transient absorption spectroscopic techniques, a complete model with different microscopic rate constants associated with elementary processes involved in electronic manifolds has been reported. Besides, a distinct coherent nuclear wave packet motion in Qy state is observed at low-frequency mode, ca. 26 cm(-1) region. Fluorescence up-conversion studies constitute ultrafast time-resolved emission spectra (TRES) over the whole emission range (430-710 nm) starting from S2 state to Qx state via Qy state. Careful analysis of time profiles of up-converted signals at different emission wavelengths helps to reveal detail molecular dynamics. The observed lifetimes are as indicated: A very fast decay component with 80 ± 20 fs observed at ∼435 nm is assigned to the lifetime of S2 (B) state, whereas being a rise component in the region of between 550 and 710 nm emission wavelength pertaining to Qy and Qx states, it is attributed to very fast internal conversion (IC) occurring from B → Qy and B → Qx as well. Two distinct components of Qy emission decay with ∼200-300 fs and ∼1-1.5 ps time constants are due to intramolecular vibrational redistribution (IVR) induced by solute-solvent inelastic collisions and vibrational redistribution induced by solute-solvent elastic collision, respectively. The weighted average of these two decay components is assigned as the characteristic lifetime of Qy, and it ranges between 0.3 and 0.5 ps. An additional ∼20 ± 2 ps rise component is observed in Qx emission, and it is assigned to the formation time of

  6. Cavity Ringdown Absorption Spectrum of the T_1(n,π*) ← S_0 Transition of Acrolein: Analysis of the 0^0_0 Band Rotational Contour

    NASA Astrophysics Data System (ADS)

    Hlavacek, Nikolaus C.; McAnally, Michael O.; Drucker, Stephen

    2012-06-01

    Acrolein (propenal, CH_2=CH---CH=O) is the simplest conjugated enal molecule and serves as a prototype for investigating the photochemical properties of larger enals and enones. Acrolein has a coplanar arrangement of heavy atoms in its ground electronic state. Much of the photochemistry is mediated by the T_1(π,π*) state, which has a CH_2--twisted equilibrium structure. In solution, the T_1(π,π*) state is typically accessed via intersystem crossing from an intially prepared planar S_1(n,π*) state. An intermediate in this photophysical transformation is the lowest ^3 (n,π*) state, a planar species with adiabatic excitation energy below S_1 and above T_1(π,π*). The present work focuses on this ^3 (n,π*) intermediate state; it is designated T_1(n,π*) as the lowest-energy triplet state of acrolein having a planar equilibrium structure. The T_1(n,π*) ← S_0 band system, with origin near 412 nm, was first recorded in the 1970s at medium (0.5 cm-1) resolution using a long-path absorption cell. Here we report the cavity ringdown spectrum of the 0^0_0 band, recorded using a pulsed dye laser with 0.1 cm-1 spectral bandwidth. The spectrum was measured under both bulk-gas (room-temperature) and jet-cooled conditions. The band contour in each spectrum was analyzed by using a computer program developed for simulating and fitting the rotational structure of singlet-triplet transitions. The assignment of several resolved sub-band heads in the room-temperature spectrum permitted approximate fitting of the inertial constants for the T_1(n,π*) state. The determined values (cm-1) are A=1.662, B=0.1485, C=0.1363. For the parameters A and (B+C)/2, estimated uncertainties of ± 0.003 cm-1 and ± 0.0004 cm-1, respectively, correspond to a range of values that produce qualitatively satisfactory global agreement with the observed room-temperature contour. The fitted inertial constants were used to simulate the rotational contour of the 0^0_0 band under jet-cooled conditions

  7. Study of band inversion in the PbxSn1-xTe class of topological crystalline insulators using x-ray absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Mitrofanov, K. V.; Kolobov, A. V.; Fons, P.; Krbal, M.; Tominaga, J.; Uruga, T.

    2014-11-01

    PbxSn1-xTe and PbxSn1-xSe crystals belong to the class of topological crystalline insulators where topological protection is achieved due to crystal symmetry rather than time-reversal symmetry. In this work, we make use of selection rules in the x-ray absorption process to experimentally detect band inversion along the PbTe(Se)-SnTe(Se) tie-lines. The observed significant change in the ratio of intensities of L1 and L3 transitions along the tie-line demonstrates that x-ray absorption can be a useful tool to study band inversion in topological insulators.

  8. Three-pulse femtosecond spectroscopy of PbSe nanocrystals: 1S bleach nonlinearity and sub-band-edge excited-state absorption assignment.

    PubMed

    Gdor, Itay; Shapiro, Arthur; Yang, Chunfan; Yanover, Diana; Lifshitz, Efrat; Ruhman, Sanford

    2015-02-24

    Above band-edge photoexcitation of PbSe nanocrystals induces strong below band gap absorption as well as a multiphased buildup of bleaching in the 1Se1Sh transition. The amplitudes and kinetics of these features deviate from expectations based on biexciton shifts and state filling, which are the mechanisms usually evoked to explain them. To clarify these discrepancies, the same transitions are investigated here by double-pump-probe spectroscopy. Re-exciting in the below band gap induced absorption characteristic of hot excitons is shown to produce additional excitons with high probability. In addition, pump-probe experiments on a sample saturated with single relaxed excitons prove that the resulting 1Se1Sh bleach is not linear with the number of excitons per nanocrystal. This finding holds for two samples differing significantly in size, demonstrating its generality. Analysis of the results suggests that below band edge induced absorption in hot exciton states is due to excited-state absorption and not to shifted absorption of cold carriers and that 1Se1Sh bleach signals are not an accurate counter of sample excitons when their distribution includes multiexciton states.

  9. CMOS color image sensor with overlaid organic photoconductive layers having narrow absorption band

    NASA Astrophysics Data System (ADS)

    Takada, Shunji; Ihama, Mikio; Inuiya, Masafumi; Komatsu, Takashi; Saito, Takahiro

    2007-02-01

    At EI2006, we proposed the CMOS image sensor, which was overlaid with organic photoconductive layers in order to incorporate in it large light-capturing ability of a color film owing to its multiple-layer structure, and demonstrated the pictures taken by the trial product of the proposed CMOS image sensor overlaid with an organic layer having green sensitivity. In this study, we have tried to get the optimized spectral sensitivity for the proposed CMOS image sensor by means of the simulation to minimize the color difference between the original Macbeth chart and its reproduction with the spectral sensitivity of the sensor as a parameter. As a result, it has been confirmed that the proposed CMOS image sensor with multiple-layer structure possesses high potential capability in terms of imagecapturing efficiency when it is provided with the optimized spectral sensitivity.

  10. Experimental and Theoretical He-BROADENED Line Parameters of Carbon Monoxide in the Fundamental Band

    NASA Astrophysics Data System (ADS)

    Predoi-Cross, Adriana; Rosario, Hoimonti; Esteki, Koorosh; Latif, Shamria; Naseri, Hossein; Thibault, Franck; Devi, V. Malathy; Smith, Mary Ann H.; Mantz, Arlan

    2016-06-01

    We report experimental measurements and theoretical calculations for He-broadened Lorentz half-width coefficients and He- pressure-shift coefficients of 45 carbon monoxide transitions in the 1-0 band. The high-resolution spectra analyzed in this study were recorded over a range of sample temperatures between 296 and 80 K. The He-broadened line parameters and their temperature dependences were retrieved using a multispectrum nonlinear least squares analysis program. A previous analysis of these spectra used only the Voigt line shape. In the present study four line shape models were compared including Voigt, speed dependent Voigt, Rautian (to take into account confinement narrowing) and Rautian with speed dependence. The line mixing coefficients have been calculated using the Exponential Power Gap scaling law. We were unable to retrieve the temperature dependence of the line mixing coefficients. The current measurements and theoretical results are compared with other published results, where appropriate. A. W. Mantz et al., J. Molec. Structure 742 (2005) 99-110

  11. Phytoplankton absorption, photosynthetic parameters, and primary production off Baja California: summer and autumn 1998

    NASA Astrophysics Data System (ADS)

    Aguirre-Hernández, Elsa; Gaxiola-Castro, Gilberto; Nájera-Martínez, Sila; Baumgartner, Timothy; Kahru, Mati; Greg Mitchell, B.

    2004-03-01

    To estimate ocean primary production at large space and time scales, it is necessary to use models combined with ocean-color satellite data. Detailed estimates of primary production are typically done at only a few representative stations. To get survey-scale estimates of primary production, one must introduce routinely measured Chlorophyll-a (Chl-a) into models. For best precision, models should be based on accurate parameterizations developed from optical and photosynthesis data collected in the region of interest. To develop regional model parameterizations 14C-bicarbonate was used to estimate in situ primary production and photosynthetic parameters (α* ,Pm* , and Ek) derived from photosynthesis-irradiance (P-E) experiments from IMECOCAL cruises to the southern California Current during July and October 1998. The P-E experiments were done for samples collected from the 50% surface light depth for which we also determined particle and phytoplankton absorption coefficients (ap, aφ, and aφ*). Physical data collected during both surveys indicated that the 1997-1998 El Niño was abating during the summer of 1998, with a subsequent transition to the typical California Current circulation and coastal upwelling conditions. Phytoplankton chl-a and in situ primary production were elevated at coastal stations for both surveys, with the highest values during summer. Phytoplankton specific absorption coefficients in the blue peak (aφ* (440)) ranged from 0.02 to 0.11 m2 (mg Chl-a)-1 with largest values in offshore surface waters. In general aφ* was lower at depth compared to the surface. P-E samples were collected at the 50% light level that was usually in the surface mixed layer. Using α* and spectral absorption, we estimated maximum photosynthetic quantum yields (φmax; mol C/mol quanta). φmax values were lowest in offshore surface waters, with a total range of 0.01-0.07. Mean values of φmax for July and October were 0.011 and 0.022, respectively. In July Pm* was

  12. Minority-spin band parameters in a NiMnSb thin film determined by spectral conductivity

    SciTech Connect

    Grigorescu, C.E.A.; Trodahl, H.J.; Strickland, N.M.; Bittar, A.; Manea, S.A.; Giapintzakis, J.; Monnereau, O.; Notonier, R.; Kennedy, V.J.

    2004-12-01

    NiMnSb is expected to be a ferromagnetic half metal, an expectation that is based in part on band structure calculations. Here we report optical conductivity studies of the band structure for a film prepared by pulsed laser deposition onto a Si substrate held at a relatively low temperature as is required for some device applications--films which are susceptible to site disorder associated with the vacant site in this half-Heusler compound. We demonstrate that the direct interband transitions are essentially unshifted in comparison with bulk material, though they are somewhat broadened. Below the direct-transition absorption edge we report the presence of indirect spin-reversing transitions between the Fermi energy (E{sub f}) and the extrema of the minority-spin valence and conduction bands, providing a measure of the band edge energies. Both of these edges appear closer to E{sub f} than is seen in well-ordered bulk NiMnSb, with the conduction-band minimum showing weight at only 200 cm{sup -1} above E{sub f}, close enough to have substantial occupation at ambient temperature.

  13. Improved Experimental Line Positions for the (1,1) Band of the b 1Σ+ - X 3Σ- Transition of O2 by Intracavity Laser Absorption Spectroscopy

    NASA Astrophysics Data System (ADS)

    O'Brien, Leah C.; O'Brien, Emily C.; O'Brien, James J.

    2012-06-01

    We report improved experimental line positions for the (1,1) band of the b 1Σ+ - X 3Σ- transition of O2. Results are comparised with previous experimental measurements and predicted values. Additionally, a new method of producing vibrationally hot molecules for use in absorption spectroscopy of stable gas phase molecules is described.

  14. Collision-Induced Absorption by H2 Pairs in the Second Overtone Band at 298 and 77.5 K: Comparison between Experimental and Theoretical Results

    NASA Technical Reports Server (NTRS)

    Brodbeck, C.; Bouanich, J.-P.; van-Thanh, Nguyen; Fu, Y.; Borysow, A.

    1999-01-01

    The collision-induced spectra of hydrogen in the region of the second overtone at 0.8 microns have been recorded at temperatures of 298 and 77.5 K and for gas densities ranging from 100 to 800 amagats. The spectral profile defined by the absorption coefficient per squared density varies significantly with the density, so that the binary absorption coefficient has been determined by extrapolations to zero density of the measured profiles. Our extrapolated measurements and our recent ab initio quantum calculation are in relatively good agreement with one another. Taking into account the very weak absorption of the second overtone band, the agreement is, however, not as good as it has become (our) standard for strong bands.

  15. High resolution absorption cross sections in the transmission window region of the Schumann-Runge bands and Herzberg continuum of O2

    NASA Technical Reports Server (NTRS)

    Yoshino, K.; Esmond, J. R.; Cheung, A. S.-C.; Freeman, D. E.; Parkinson, W. H.

    1992-01-01

    Results are presented on measurements, conducted in the wavelength region 180-195 nm, and at different pressures of oxygen (between 2.5-760 torr) in order to separate the pressure-dependent absorption from the main cross sections, of the absorption cross sections of the Schumann-Runge bands in the window region between the rotational lines of S-R bands of O2. The present cross sections supersede the earlier published cross sections (Yoshino et al., 1983). The combined cross sections are presented graphically; they are available at wavenumber intervals of about 0.1/cm from the National Space Science Data Center. The Herzberg continuum cross sections are derived after subtracting calculated contributions from the Schumann-Runge bands. These are significantly smaller than any previous measurements.

  16. Effect of thickness on microwave absorptive behavior of La-Na doped Co-Zr barium hexaferrites in 18.0-26.5 GHz band

    NASA Astrophysics Data System (ADS)

    Arora, Amit; Narang, Sukhleen Bindra; Pubby, Kunal

    2017-02-01

    In this research, the microwave properties of Lanthanum-Sodium doped Cobalt-Zirconium barium hexaferrites, intended as microwave absorbers, are analyzed on Vector Network Analyzer in K-band. The results indicate that the doping has resulted in lowering of real permittivity and enhancement of dielectric losses. Real permeability has shown increase while magnetic losses have shown decrease in value with doping. All these four properties have shown very small variation with frequency in the scanned frequency range which indicates the relaxation type of behavior. Microwave absorption characteristics of these compositions are analyzed with change in sample thickness. The results demonstrate that the matching frequency of the microwave absorber shifts towards lower side of frequency band with increase in thickness. The complete analysis of the prepared microwave absorbers shows a striking achievement with very low reflection loss and wide absorption bandwidth for all the six compositions in 18-26.5 GHz frequency band.

  17. Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for ν7 band and ground state transitions from infrared and microwave spectroscopy

    NASA Astrophysics Data System (ADS)

    Tasinato, Nicola; Turchetto, Arianna; Puzzarini, Cristina; Stoppa, Paolo; Pietropolli Charmet, Andrea; Giorgianni, Santi

    2014-09-01

    Hydrofluorocarbons have been used as replacement gases of chlorofluorocarbons, since the latter have been phased out by the Montreal Protocol due to their environmental hazardous ozone-depleting effects. This is also the case of difluoromethane (CH2F2, HFC-32), which nowadays is widely used in refrigerant mixtures together with CF3CH3, CF3CH2F, and CF3CHF2. Due to its commercial use, in the last years, the atmospheric concentration of HFC-32 has increased significantly. However, this molecule presents strong absorptions within the 8-12 μm atmospheric window, and hence it is a greenhouse gas which contributes to global warming. Although over the years several experimental and theoretical investigations dealt with the spectroscopic properties of CH2F2, up to now pressure broadening coefficients have never been determined. In the present work, the line-by-line parameters of CH2F2 are retrieved for either ground state or ν7 band transitions by means of microwave (MW) and infrared (IR) absorption spectroscopy, respectively. In particular, laboratory experiments are carried out on 9 pure rotational transitions of the ground state and 26 ro-vibrational transitions belonging to the ν7 band lying around 8.2 μm within the atmospheric region. Measurements are carried out at room temperature on self-perturbed CH2F2 as well as on CH2F2 perturbed by N2 and O2. The line shape analysis leads to the first determination of self-, N2-, O2-, and air-broadening coefficients, and also of line intensities (IR). Upon comparison, broadening coefficients of ground state transitions are larger than those of the ν7 band, and no clear dependence on the rotational quantum numbers can be reported. The obtained results represent basic information for the atmospheric modelling of this compound as well as for remote sensing applications.

  18. Influence of the nature of the absorption band on the potential performance of high molar extinction coefficient ruthenium(II) polypyridinic complexes as dyes for sensitized solar cells.

    PubMed

    Gajardo, Francisco; Barrera, Mauricio; Vargas, Ricardo; Crivelli, Irma; Loeb, Barbara

    2011-07-04

    When tested in solar cells, ruthenium polypyridinic dyes with extended π systems show an enhanced light-harvesting capacity that is not necessarily reflected by a high (collected electrons)/(absorbed photons) ratio. Provided that metal-to-ligand charge transfer bands, MLCT, are more effective, due to their directionality, than intraligand (IL) π-π* bands for the electron injection process in the solar cell, it seems important to explore and clarify the nature of the absorption bands present in these types of dyes. This article aims to elucidate if all the absorbed photons of these dyes are potentially useful in the generation of electric current. In other words, their potentiality as dyes must also be analyzed from the point of view of their contribution to the generation of excited states potentially useful for direct injection. Focusing on the assignment of the absorption bands and the nature of the emitting state, a systematic study for a series of ruthenium complexes with 4,4'-distyryl-2,2'-dipyridine (LH) and 4,4'-bis[p-(dimethylamino)-α-styryl]-2,2'-bipyridine (LNMe(2)) "chromophoric" ligands was undertaken. The observed experimental results were complemented with TDDFT calculations to elucidate the nature of the absorption bands, and a theoretical model was proposed to predict the available energy that could be injected from a singlet or a triplet excited state. For the series studied, the results indicate that the percentage of MLCT character to the anchored ligand for the lower energy absorption band follows the order [Ru(deebpy)(2)(LNMe(2))](PF(6))(2) > [Ru(deebpy)(2)(LH)](PF(6))(2) > [Ru(deebpy)(LH)(2)](PF(6))(2), where deebpy is 4,4'-bis(ethoxycarbonyl)-2,2'-bipyridine, predicting that, at least from this point of view, their efficiency as dyes should follow the same trend.

  19. Determination of molecular line parameters for acrolein (C(3)H(4)O) using infrared tunable diode laser absorption spectroscopy.

    PubMed

    Harward, Charles N; Thweatt, W David; Baren, Randall E; Parrish, Milton E

    2006-04-01

    Acrolein (C(3)H(4)O) molecular line parameters, including infrared (IR) absorption positions, strengths, and nitrogen broadened half-widths, must be determined since they are not included in the high resolution transmission (HITRAN) molecular absorption database of spectral lines. These parameters are required for developing a quantitative analytical method for measuring acrolein in a single puff of cigarette smoke using tunable diode laser absorption spectroscopy (TDLAS). The task is complex since acrolein has many highly overlapping infrared absorption lines in the room temperature spectrum and the cigarette smoke matrix contains thousands of compounds. This work describes the procedure for estimating the molecular line parameters for these overlapping absorption lines in the wavenumber range (958.7-958.9 cm(-1)) using quantitative reference spectra taken with the infrared lead-salt TDLAS instrument at different pressures and concentrations. The nitrogen broadened half-width for acrolein is 0.0937 cm(-1)atm(-1) and to our knowledge, is the first time it has been reported in the literature.

  20. Modeling of collision-induced infrared absorption spectra of H2 pairs in the first overtone band at temperatures from 20 to 500 K

    NASA Technical Reports Server (NTRS)

    Zheng, Chunguang; Borysow, Aleksandra

    1995-01-01

    A simple formalism is presented that permits quick computations of the low-resolution, rotovibrational collision-induced absorption (RV CIA) spectra of H2 pairs in the first overtone band of hydrogen, at temperatures from 20 to 500 K. These spectra account for the free-free transitions. The sharp dimer features, originating from the bound-free, free-bound, and bound-bound transitions are ignored, though their integrated intensities are properly accounted for. The method employs spectral model line- shapes with parameters computed from the three lowest spectral moments. The moments are obtained from first principles expressed as analytical functions of temperature. Except for the sharp dimer features, which are absent in this model, the computed spectra reproduce closely the results of exact quantum mechanical lineshape computations. Comparisons of the computed spectra with existing experimental data also show good agreement. The work interest for the modeling of the atmospheres of the outer planets in the near-infrared region of the spectrum. The user-friendly Fortran program developed here is available on request from the authors.

  1. Inhomogeneous broadening and peak shift of the 7.6 eV optical absorption band of oxygen vacancies in SiO2

    NASA Astrophysics Data System (ADS)

    Kajihara, Koichi; Skuja, Linards; Hosono, Hideo

    2014-10-01

    The peak parameters of radiation-induced 7.6 eV optical absorption band of oxygen vacancies (Si-Si bonds) were examined for high-purity synthetic α-quartz and amorphous SiO2 (a-SiO2) exposed to 60Co γ-rays. The peak shape is asymmetric with the steeper edge at the lower energy side both in α-quartz and a-SiO2, and the peak energy is larger for α-quartz than that for a-SiO2. The full width at half maximum for a-SiO2 is larger by ˜40-60% than that for α-quartz, and it increases with an increase in the disorder of the a-SiO2 network, which is enhanced by raising the temperature of preannealing before irradiation, i.e., fictive temperature. These data are interpreted from the viewpoint of the site-to-site distribution of the Si-Si bond length in a-SiO2.

  2. Inhomogeneous broadening and peak shift of the 7.6 eV optical absorption band of oxygen vacancies in SiO{sub 2}

    SciTech Connect

    Kajihara, Koichi; Skuja, Linards; Hosono, Hideo

    2014-10-21

    The peak parameters of radiation-induced 7.6 eV optical absorption band of oxygen vacancies (Si-Si bonds) were examined for high-purity synthetic α-quartz and amorphous SiO{sub 2} (a‐SiO{sub 2}) exposed to {sup 60}Co γ-rays. The peak shape is asymmetric with the steeper edge at the lower energy side both in α-quartz and a‐SiO{sub 2}, and the peak energy is larger for α-quartz than that for a‐SiO{sub 2}. The full width at half maximum for a‐SiO{sub 2} is larger by ∼40-60% than that for α-quartz, and it increases with an increase in the disorder of the a‐SiO{sub 2} network, which is enhanced by raising the temperature of preannealing before irradiation, i.e., fictive temperature. These data are interpreted from the viewpoint of the site-to-site distribution of the Si-Si bond length in a‐SiO{sub 2}.

  3. Air-Broadened Line Parameters for the 2←0 Bands of 13C16O and 12C18O at 2.3 μm

    NASA Astrophysics Data System (ADS)

    Devi, V. Malathy; Benner, D. Chris; Smith, M. A. H.; Mantz, A. W.; Sung, K.; Brown, L. R.

    2012-06-01

    Air-broadened line shape parameters were determined for the first time in the 2←0 bands of 13C16O near 4166.8 cm-1 and 12C18O near 4159.0 cm-1. Spectra were recorded at 0.005 cm-1 resolution using a coolable absorption cell in the sample compartment of the Bruker IFS 125HR Fourier transform spectrometer at Jet Propulsion Laboratory. Gas temperatures and pressures ranged from 150 to 298 K and 20 to 700 Torr, respectively. Line parameters were determined by broad-band multispectrum least-squares fitting of the 4000-4360 cm-1 region in 16 spectra simultaneously; each set included 4 isotope-enriched pure sample scans and 12 air+CO samples (13CO or C18O, as appropriate). The air-broadened parameters measured were Lorentz half-width coefficients, their temperature dependence exponents; pressure-induced shift coefficients, their temperature dependences; and off-diagonal relaxation matrix elements. Speed dependence parameters were included to minimize the fit residuals. For both isotopologues the individual line positions and intensities were constrained to their theoretical relationships in order to obtain the rovibrational (G, B, D, and H) and band intensity parameters, including Herman-Wallis coefficients. The results for 13C16O and 12C18O are compared with those for the 12C16O 2←0 band and discussed. K. Sung, A. W. Mantz, M. A. H. Smith, et al., JMS 262 (2010) 122-134. D. C. Benner, C. P. Rinsland, V. Malathy Devi, M. A. H. Smith and D. A. Atkins, JQSRT 53 (1995) 705-721. V. Malathy Devi, D. C. Benner, L. R. Brown, C. E. Miller and R. A. Toth, JMS 242 (2007) 90-117. V. Malathy Devi, D. C. Benner, M. A. H. Smith, et al., JQSRT (2012) in press. Research described in this paper was performed at Connecticut College, the College of William and Mary, NASA Langley Research Center and the Jet Propulsion Laboratory, California Institute of Technology, under contracts and cooperative agreements with the National Aeronautics and Space Administration.

  4. Investigation of the optical-absorption bands of Nb4+ and Ti3+ in lithium niobate using magnetic circular dichroism and optically detected magnetic-resonance techniques

    NASA Astrophysics Data System (ADS)

    Reyher, H.-J.; Schulz, R.; Thiemann, O.

    1994-08-01

    The magnetic circular dichroism (MCD) of the absorption of Nb4+Li and Ti3+Li centers in LiNbO3 has been selectively measured by applying optically detected magnetic resonance. The attribution of a well-known broad and unstructured absorption band peaking at 1.6 eV to the Nb4+Li bound small polaron is now unambiguously confirmed. In the MCD spectrum of the isoelectronic Ti3+Li center, bands show up, which closely resemble the MCD bands at 1.6 eV of this bound small polaron. This striking similarity is explained by a cluster model, representing both defects. Either TiLi or NbLi is at the center of this cluster. In both cases, the small polaron is bound to the cluster, and its MCD bands correspond to intervalence transfer transitions within the constituents of the cluster. A study of the spin-orbit coupling of the molecular orbitals of the cluster allows one to analyze the structure of the MCD bands at 2.9 eV of Ti3+Li have no counterpart in the Nb4+Li spectrum. These bands are assigned to transitions to excited states, which are specific to the impurity and are related to the 10Dq transitions known for the crystal field states of a d1 ion.

  5. Self-absorption theory applied to rocket measurements of the nitric oxide (1,0)[gamma] band in the daytime thermosphere

    SciTech Connect

    Eparvier, F.G.; Barth, C.A. )

    1992-09-01

    Sounding rocket observations of the ultraviolet fluorescent emissions of the nitric oxide molecule in the lower thermospheric dayglow are described and analyzed. The rocket experiment was an ultraviolet spectrometer which took limb-viewing spectra of the dayglow between 90- and 185- km altitude in the spectral region from 2120 to 2505 [angstrom] with a resolution of 2.0 [angstrom]. The flight occurred at local noon on March 7, 1989, from Poker Flat, Alaska. Several NO[gamma] bands were visible at all altitudes of the flight, along with emission features of N[sub 2], O[sup +], and N[sup +]. The data for the NO (1,0) and (0,1)[gamma] bands were modeled with optically thin synthetic spectra and used as diagnostics of nitric oxide concentrations. The resonant NO (1,0)[gamma] band emissions were shown to be attenuated at low altitudes relative to the expected emission rates predicted from comparison with the nonresonant (0,1)[gamma] band. Inversion of the optically thin data resulted in a peak nitric oxide concentration of 3.1x10[sup 8] cm[sup [minus]3] at an altitude of 100km. A self-absorption model using Holstein transmission functions was developed and applied to the (1,0) [gamma] band observation. The model results agree with the measured attenuation of the band, indicating the necessity of including self-absorption theory in the analysis of satellite and rocket limb data of NO. The success of the model also confirms the value adopted for the absorption oscillator strength of the (1,0)[gamma] band transition and the instrument calibration.

  6. Effect of absorption parameters on calculation of the dose coefficient: example of classification of industrial uranium compounds.

    PubMed

    Chazel, V; Houpert, P; Paquet, F; Ansoborlo, E

    2001-01-01

    In the Human Respiratory Tract Model (HRTM) described in ICRP Publication 66, time-dependent dissolution is described by three parameters: the fraction dissolved rapidly, fr, and the rapid and slow dissolution rates sr and ss. The effect of these parameters on the dose coefficient has been studied. A theoretical analysis was carried out to determine the sensitivity of the dose coefficient to variations in the values of these absorption parameters. Experimental values of the absorption parameters and the doses per unit intake (DPUI) were obtained from in vitro dissolution tests, or from in vivo experiments with rats, for five industrial uranium compounds UO2, U3O8, UO4, UF4 and a mixture of uranium oxides. These compounds were classified in terms of absorption types (F, M or S) according to ICRP. The overall result was that the factor which has the greatest influence on the dose coefficient was the slow dissolution rate ss. This was verified experimentally, with a variation of 20% to 55% for the DPUI according to the absorption type of the compound. In contrast, the rapid dissolution rate sr had little effect on the dose coefficient, excepted for Type F compounds.

  7. Line intensities and collisional-broadening parameters for the nu4 and nu6 bands of carbonyl fluoride

    NASA Technical Reports Server (NTRS)

    May, Randy D.

    1992-01-01

    Line intensities, air- and self-broadening parameters have been measured for selected lines in the nu4 (1243/cm) and nu6 (774/cm) bands of carbonyl fluoride at 296 and 215 K using a tunable diode-laser spectrometer. Measured line intensities are in good agreement +/- 6 percent with recently reported values derived from rotational analyses of the nu4 and nu6 bands. The measured average air-broadening coefficient at 296 K also agrees well (+/- 5 percent) with N2-broadening coefficients determined from microwave studies, while the average self-broadening coefficient reported here is smaller than a previously reported value by 45 percent.

  8. Analysis of Mars surface hydration through the MEx/OMEGA observation of the 3 μm absorption band.

    NASA Astrophysics Data System (ADS)

    Jouglet, D.; Poulet, F.; Bibring, J. P.; Langevin, Y.; Gondet, B.; Milliken, R. E.; Mustard, J. F.

    The near infrared Mars surface global mapping done by OMEGA gives the first opportunity to study the global and detailed characteristics of the 3µm hydration absorption band on Mars surface. This feature is indistinctly due to bending and stretching vibrations of water bound in minerals or adsorbed at their surface, and of hydroxyl groups (for a review, see e.g. [1] or [2]). Its study may give new elements to determine the geologic and climatic past of Mars, and may put new constrain about the current water cycle of Mars. OMEGA data are processed in a pipeline that converts raw data to radiance, removes atmospheric effects and gets I/F. Specific data reduction scheme has been developed to assess temperature of OMEGA spectra at 5 µm and to remove their thermal part so as to get the albedo from 1.µm to 5.1µm ([2]). Two methods, the Integrated Band Depth and the water content based on comparison with laboratory measures of Yen et al. ([3]), have been used to assess the 3µm band depth. These two methods where applied to OMEGA spectra acquired at a nominal calibration level and not exhibiting water ice features. This corresponds to approximately 35 million spectra ([2]). The data processed show the presence of this absorption feature overall the Martian surface, which could be explained by the presence of adsorbed water up to 1% water mass percentage ([4]) and by rinds or coating resulting from weathering (see e.g. [5] or [6]). A possible increase of hydration with albedo is discussed so as to discriminate between the albedo-dependence of the method and hydration variations. Terrains enriched in phyllosilicates ([7]), sulfates ([8]) or hydroxides exhibit an increased hydration at 3 µm. This terrains show that the 3 µm band can bring additional information about composition, for example by observing a variation in the shape of the band. A decrease of hydration with elevation is observed on the processed data independently of the value of albedo. This correlation

  9. Highly vibrationally excited O2 molecules in low-pressure inductively-coupled plasmas detected by high sensitivity ultra-broad-band optical absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Foucher, Mickaël; Marinov, Daniil; Carbone, Emile; Chabert, Pascal; Booth, Jean-Paul

    2015-08-01

    Inductively-coupled plasmas in pure O2 (at pressures of 5-80 mTorr and radiofrequency power up to 500 W) were studied by optical absorption spectroscopy over the spectral range 200-450 nm, showing the presence of highly vibrationally excited O2 molecules (up to vʺ = 18) by Schumann-Runge band absorption. Analysis of the relative band intensities indicates a vibrational temperature up to 10,000 K, but these hot molecules only represent a fraction of the total O2 density. By analysing the (11-0) band at higher spectral resolution the O2 rotational temperature was also determined, and was found to increase with both pressure and power, reaching 900 K at 80 mTorr 500 W. These measurements were achieved using a new high-sensitivity ultra-broad-band absorption spectroscopy setup, based on a laser-plasma light source, achromatic optics and an aberration-corrected spectrograph. This setup allows the measurement of weak broadband absorbances due to a baseline variability lower than 2   ×   10-5 across a spectral range of 250 nm.

  10. Optimal frequency selection of multi-channel O2-band different absorption barometric radar for air pressure measurements

    NASA Astrophysics Data System (ADS)

    Lin, Bing; Min, Qilong

    2017-02-01

    Through theoretical analysis, optimal selection of frequencies for O2 differential absorption radar systems on air pressure field measurements is achieved. The required differential absorption optical depth between a radar frequency pair is 0.5. With this required value and other considerations on water vapor absorption and the contamination of radio wave transmission, frequency pairs of present considered radar system are obtained. Significant impacts on general design of differential absorption remote sensing systems are expected from current results.

  11. The two-photon absorptivity of rotational transitions in the A2 Sigma hyperon + (v prime = O) - X-2 pion (v prime prime = O) gamma band of nitric oxide

    NASA Technical Reports Server (NTRS)

    Gross, K. P.; Mckenzie, R. L.

    1982-01-01

    A predominantly single-mode pulsed dye laser system giving a well characterized spatial and temporal output suitable for absolute two-photon absorptivity measurements was used to study the NO gamma(0,0) S11 + R21 (J double prime = 7-1/2) transition. Using a calibrated induced-fluorescence technique, an absorptivity parameter of 2.8 + or - 1.4 x 10 to the minus 51st power cm to the 6th power was obtained. Relative strengths of other rotational transitions in the gamma(0,0) band were also measured and shown to compare well with predicted values in all cases except the O12 (J double prime = 10-1/2) transition.

  12. New determination of abundances and stellar parameters for a set of weak G-band stars

    NASA Astrophysics Data System (ADS)

    Palacios, A.; Jasniewicz, G.; Masseron, T.; Thévenin, F.; Itam-Pasquet, J.; Parthasarathy, M.

    2016-03-01

    Context. Weak G-band (wGb) stars are a very peculiar class of red giants; they are almost devoided of carbon and often present mild lithium enrichment. Despite their very puzzling abundance patterns, very few detailed spectroscopic studies existed up to a few years ago, which prevented any clear understanding of the wGb phenomenon. We recently proposed the first consistent analysis of published data for a sample of 28 wGb stars and were able to identify them as descendants of early A-type to late B-type stars, although we were not able to conclude on their evolutionary status or the origin of their peculiar abundance pattern. Aims: Using new high-resolution spectra, we present the study of a new sample of wGb stars with the aim of homogeneously deriving their fundamental parameters and surface abundances for a selected set of chemical species that we use to improve our insight on this peculiar class of objects. Methods: We obtained high-resolution and high signal-to-noise spectra for 19 wGb stars in the southern and northern hemisphere that we used to perform consistent spectral synthesis to derive their fundamental parameters and metallicities, as well as the spectroscopic abundances for Li, C, 12C/13C, N, O, Na, Sr, and Ba. We also computed dedicated stellar evolution models that we used to determine the masses and to investigate the evolutionary status and chemical history of the stars in our sample. Results: We confirm that the wGb stars are stars with initial masses in the range 3.2 to 4.2 M⊙. We suggest that a large fraction could be mildly evolved stars on the subgiant branch currently undergoing the first dredge-up, while a smaller number of stars are more probably in the core He burning phase at the clump. After analysing their abundance pattern, we confirm their strong nitrogen enrichment anti-correlated with large carbon depletion, characteristic of material fully processed through the CNO cycle to an extent not known in evolved intermediate-mass stars

  13. Radiative analysis of global mean temperature trends in the middle atmosphere: Effects of non-locality and secondary absorption bands

    NASA Astrophysics Data System (ADS)

    Fomichev, V. I.; Jonsson, A. I.; Ward, W. E.

    2016-02-01

    In this paper, we provide a refined and extended assignment of past and future temperature changes relative to previous analyses and describe and evaluate the relevance of vertical coupling and non-linear and secondary radiative mechanisms for the interpretation of climatic temperature variations in the middle atmosphere. Because of their nature, the latter mechanisms are not adequately accounted for in most regression analyses of temperature trends as a function of local constituent variations. These mechanisms are examined using (1) globally averaged profiles from transient simulations with the Canadian Middle Atmosphere Model (CMAM) forced by changes in greenhouse gases and ozone depleting substances and (2) a one-dimensional radiative-equilibrium model forced using the diagnosed global mean changes in radiatively active constituents as derived from the CMAM model runs. The conditions during the periods 1975 to 1995 and 2010 to 2040 (during which the rates of change in ozone and CO2 differ) provide a suitable contrast for the role of the non-linear and non-local mechanisms being evaluated in this paper to be clearly differentiated and evaluated. Vertical coupling of radiative transfer effects and the influence of secondary absorption bands are important enough to render the results of multiple linear regression analyses between the temperature response and constituent changes misleading. These effects are evaluated in detail using the 1D radiative-equilibrium model using profiles from the CMAM runs as inputs. In order to explain the differences in the CMAM temperature trends prior to and after 2000 these other radiative effects must be considered in addition to local changes in the radiatively active species. The middle atmosphere temperature cools in response to CO2 and water vapor increases, but past and future trends are modulated by ozone changes.

  14. Posterior uncertainty of GEOS-5 L-band radiative transfer model parameters and brightness temperatures after calibration with SMOS observations

    NASA Astrophysics Data System (ADS)

    De Lannoy, G. J.; Reichle, R. H.; Vrugt, J. A.

    2012-12-01

    Simulated L-band (1.4 GHz) brightness temperatures are very sensitive to the values of the parameters in the radiative transfer model (RTM). We assess the optimum RTM parameter values and their (posterior) uncertainty in the Goddard Earth Observing System (GEOS-5) land surface model using observations of multi-angular brightness temperature over North America from the Soil Moisture Ocean Salinity (SMOS) mission. Two different parameter estimation methods are being compared: (i) a particle swarm optimization (PSO) approach, and (ii) an MCMC simulation procedure using the differential evolution adaptive Metropolis (DREAM) algorithm. Our results demonstrate that both methods provide similar "optimal" parameter values. Yet, DREAM exhibits better convergence properties, resulting in a reduced spread of the posterior ensemble. The posterior parameter distributions derived with both methods are used for predictive uncertainty estimation of brightness temperature. This presentation will highlight our model-data synthesis framework and summarize our initial findings.

  15. Origin of absorption peaks in reflection loss spectrum in Ku- frequency band of Co-Zr substituted strontium hexaferrites prepared using sucrose precursor

    NASA Astrophysics Data System (ADS)

    Narang, Sukhleen Bindra; Pubby, Kunal; Chawla, S. K.; Kaur, Prabhjyot

    2017-03-01

    This study presents the detailed explanation of the factors, contributing towards the absorption peaks in reflection loss spectrum of hexaferrites. Cobalt-Zirconium substituted strontium hexaferrites, synthesized using sucrose precursor sol-gel technique, were analyzed in 12.4-18 GHz frequency range. The concepts of impedance matching through quarter wavelength condition, complex thickness, dielectric phase angle and attenuation constant have been used to determine the location as well as intensity of absorption peaks. This study also demonstrates the potential application of three compositions of this series with doping content (x)==0.0, 0.6 and 0.8 as an effective microwave absorbers in Ku-frequency band.

  16. Influence of saturation of diode pump radiation absorption in YAG:Yb+3 crystal on parameters of planar waveguide lasers

    NASA Astrophysics Data System (ADS)

    Galushkin, M. G.; Yakunin, V. P.; Dyachkov, R. G.

    2017-01-01

    A method has been devised for calculating the energy parameters of generation of planar YAG:Yb3+ lasers, with regard to saturation of the absorption of pump diode laser radiation with a wavelength λ  =  940 nm. It has been shown that nonlinearity of the pump absorption coefficient can substantially reduce the small-signal gain at the transition with a wavelength λ  =  1030 nm. It has been found that pump saturation influence on the energy efficiency of planar lasers and power amplifiers is considerably weakened in the field of intense laser radiation.

  17. Argon-broadened line parameters in the ν3 band of 12CH4.

    NASA Astrophysics Data System (ADS)

    Gabard, T.

    1997-02-01

    Prompted by improved measurements of collisional line shapes in the ν3 band P, Q and R branches of 12CH4, The author has performed semi-classical line broadening calculations for methane perturbed by argon. He has used the theoretical approach developed by Robert and Bonamy (1979) as an extension of the well-known Anderson-Tsao-Curnutte theory. The semi-classical theory as reformulated here is shown to fully account for the tetrahedral symmetry of methane type molecules. The variation of argon-broadened linewidth coefficients in the ν3 band of 12CH4 with the branch, J, symmetry and energy level fine structure is discussed.

  18. Polarization and field dependent two-photon absorption in GaAs/AlGaAs multiquantum well waveguides in the half-band gap spectral region

    NASA Astrophysics Data System (ADS)

    Tsang, H. K.; Penty, R. V.; White, I. H.; Grant, R. S.; Sibbett, W.; Soole, J. B. D.; LeBlanc, H. P.; Andreadakis, N. C.; Colas, E.; Kim, M. S.

    1991-12-01

    We report the observation of two photon absorption which is strongly dependent on the applied electric field and the optical polarization. At 1.55 μm wavelength, the two-photon absorption coefficient of the GaAs/AlGaAs multiquantum well (MQW) waveguides for transverse-magnetic light is about seven times lower than for transverse-electric polarized light and changes by a factor of approximately 4 for a change in applied direct-current electric field of ˜140 kV/cm. Ultrafast nonlinear refraction causing phase changes of over π radians without appreciable excess loss is observed. These measurements demonstrate that GaAs/AlGaAs MQW waveguides could be successfully used for subpicosecond all-optical switching near half-band gap, at wavelengths corresponding to the 1.55 μm optical communications band.

  19. Potential of the Sentinel-2 Red Edge Spectral Bands for Estimation of Eco-Physiological Plant Parameters

    NASA Astrophysics Data System (ADS)

    Malenovsky, Zbynek; Homolova, Lucie; Janoutova, Ruzena; Landier, Lucas; Gastellu-Etchegorry, Jean-Philippe; Berthelot, Beatrice; Huck, Alexis

    2016-08-01

    In this study we investigated importance of the space- borne instrument Sentinel-2 red edge spectral bands and reconstructed red edge position (REP) for retrieval of the three eco-physiological plant parameters, leaf and canopy chlorophyll content and leaf area index (LAI), in case of maize agricultural fields and beech and spruce forest stands. Sentinel-2 spectral bands and REP of the investigated vegetation canopies were simulated in the Discrete Anisotropic Radiative Transfer (DART) model. Their potential for estimation of the plant parameters was assessed through training support vector regressions (SVR) and examining their P-vector matrices indicating significance of each input. The trained SVR were then applied on Sentinel-2 simulated images and the acquired estimates were cross-compared with results from high spatial resolution airborne retrievals. Results showed that contribution of REP was significant for canopy chlorophyll content, but less significant for leaf chlorophyll content and insignificant for leaf area index estimations. However, the red edge spectral bands contributed strongly to the retrievals of all parameters, especially canopy and leaf chlorophyll content. Application of SVR on Sentinel-2 simulated images demonstrated, in general, an overestimation of leaf chlorophyll content and an underestimation of LAI when compared to the reciprocal airborne estimates. In the follow-up investigation, we will apply the trained SVR algorithms on real Sentinel-2 multispectral images acquired during vegetation seasons 2015 and 2016.

  20. Enhanced Microwave Absorption Properties by Tuning Cation Deficiency of Perovskite Oxides of Two-Dimensional LaFeO3/C Composite in X-Band.

    PubMed

    Liu, Xiang; Wang, Lai-Sen; Ma, Yating; Zheng, Hongfei; Lin, Liang; Zhang, Qinfu; Chen, Yuanzhi; Qiu, Yulong; Peng, Dong-Liang

    2017-03-01

    Development of microwave absorption materials with tunable thickness and bandwidth is particularly urgent for practical applications but remains a great challenge. Here, two-dimensional nanocomposites consisting of perovskite oxides (LaFeO3) and amorphous carbon were successfully obtained through a one pot with heating treatment using sodium chloride as a hard template. The tunable absorption properties were realized by introducing A-site cation deficiency in LaFeO3 perovskite. Among the A-site cation-deficient perovskites, La0.62FeO3/C (L0.62FOC) has the best microwave absorption properties in which the maximum absorption is -26.6 dB at 9.8 GHz with a thickness of 2.94 mm and the bandwidth range almost covers all X-band. The main reason affecting the microwave absorption performance was derived from the A-site cation deficiency which induced more dipoles polarization loss. This work proposes a promising method to tune the microwave absorption performance via introducing deficiency in a crystal lattice.

  1. Influence of plasma parameters on the absorption coefficient of alpha particles to lower hybrid waves in tokamaks

    SciTech Connect

    Wang, J.; Zhang, X. Yu, L.; Zhao, X.

    2014-12-15

    In tokamaks, fusion generated α particles may absorb lower hybrid (LH) wave energy, thus reducing the LH current drive efficiency. The absorption coefficient γ{sub α} of LH waves due to α particles changing with some typical parameters is calculated in this paper. Results show that γ{sub α} increases with the parallel refraction index n{sub ‖}, while decreases with the frequency of LH waves ω over a wide range. Higher background plasma temperature and toroidal magnetic field will increase the absorption. The absorption coefficient γ{sub α} increases with n{sub e} when n{sub e} ≤ 8 × 10{sup 19} m{sup −3}, while decreases with n{sub e} when n{sub e} becomes larger, and there is a peak value of γ{sub α} when n{sub e} ≈ 8 × 10{sup 19} m{sup −1} for the ITER-like scenario. The influence of spectral broadening in parametric decay instabilities on the absorption coefficient is evaluated. The value of γ{sub α} with n{sub ‖} being 2.5 is almost two times larger than that with n{sub ‖} being 2.0 and is even lager in the case of 2.9, which will obviously increase the absorption of the LH power by alpha particles.

  2. [Analysis and comparison of intestinal absorption of components of Gegenqinlian decoction in different combinations based on pharmacokinetic parameters].

    PubMed

    Zhang, Yi-Zhu; An, Rui; Yuan, Jin; Wang, Yue; Gu, Qing-Qing; Wang, Xin-Hong

    2013-10-01

    To analyse and compare the characteristics of the intestinal absorption of puerarin, baicalin, berberine and liquiritin in different combinations of Gegenqinlian decoction based on pharmacokinetic parameters, a sensitive liquid chromatography-tandem mass spectrometric (LC-MS/MS) method was applied for the quantification of four components in rat's plasma. And pharmacokinetic parameters were determined from the plasma concentration-time data with the DAS software package. The influence of different combinations on pharmacokinetics of four components was studied to analyse and compare the absorption difference of four components, together with the results of the in vitro everted gut model and the rat single pass intestinal perfusion model. The results showed that compared with other combinations, the AUC values of puerarin, baicalin and berberine were increased significantly in Gegenqinlian decoction group, while the AUC value of liquiritin was reduced. Moreover, the absorption of four components was increased significantly supported by the results from the in vitro everted gut model and the rat single pass intestinal perfusion model, which indicated that the Gegenqinlian decoction may promote the absorption of four components and accelerate the metabolism of liquiritin by the cytochrome P450.

  3. Strain-tunable band parameters of ZnO monolayer in graphene-like honeycomb structure

    NASA Astrophysics Data System (ADS)

    Behera, Harihar; Mukhopadhyay, Gautam

    2012-10-01

    We present ab initio calculations which show that the direct-band-gap, effective masses and Fermi velocities of charge carriers in ZnO monolayer (ML-ZnO) in graphene-like honeycomb structure are all tunable by application of in-plane homogeneous biaxial strain. Within our simulated strain limit of ± 10%, the band gap remains direct and shows a strong non-linear variation with strain. Moreover, the average Fermi velocity of electrons in unstrained ML-ZnO is of the same order of magnitude as that in graphene. The results promise potential applications of ML-ZnO in mechatronics/straintronics and other nano-devices such as the nano-electromechanical systems (NEMS) and nano-optomechanical systems (NOMS).

  4. Strong interlayer coupling mediated giant two-photon absorption in MoS e2 /graphene oxide heterostructure: Quenching of exciton bands

    NASA Astrophysics Data System (ADS)

    Sharma, Rituraj; Aneesh, J.; Yadav, Rajesh Kumar; Sanda, Suresh; Barik, A. R.; Mishra, Ashish Kumar; Maji, Tuhin Kumar; Karmakar, Debjani; Adarsh, K. V.

    2016-04-01

    A complex few-layer MoS e2 /graphene oxide (GO) heterostructure with strong interlayer coupling was prepared by a facile hydrothermal method. In this strongly coupled heterostructure, we demonstrate a giant enhancement of two-photon absorption that is in stark contrast to the reverse saturable absorption of a weakly coupled MoS e2 /GO heterostructure and saturable absorption of isolated MoS e2 . Spectroscopic evidence of our study indicates that the optical signatures of isolated MoS e2 and GO domains are significantly modified in the heterostructure, displaying a direct coupling of both domains. Furthermore, our first-principles calculations indicate that strong interlayer coupling between the layers dramatically suppresses the MoS e2 excitonic bands. We envision that our findings provide a powerful tool to explore different optical functionalities as a function of interlayer coupling, which may be essential for the development of device technologies.

  5. Thickness and Composition Tailoring of K- and Ka-Band Microwave Absorption of BaCo x Ti x Fe(12-2 x)O19 Ferrites

    NASA Astrophysics Data System (ADS)

    Narang, Sukhleen Bindra; Pubby, Kunal; Singh, Charanjeet

    2017-02-01

    The goal of this research is to investigate the electromagnetic and microwave absorption properties of M-type barium hexaferrites with chemical formula BaCo x Ti x Fe(12-2 x)O19 ( x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0) in K and Ka band. Characterization techniques such as x-ray diffraction analysis and scanning electron microscopy were applied to confirm ferrite formation. The frequency dependence of the complex permittivity and complex permeability was studied for prepared ferrite samples in the frequency range from 18 GHz to 40 GHz. Factors such as the quarter-wavelength condition, impedance matching, high dielectric-magnetic losses, as well as ferromagnetic resonance were investigated to determine their contribution to the absorption characteristics. It was found that the quarter-wavelength ( λ/4) model could be successfully applied to predict and understand the position as well as number of reflection peaks in the microwave absorption spectrum. The origin of the reflection loss peaks is explained and verified based on calculations of input impedance, loss tangent, and ferromagnetic resonance. Reflection loss analysis revealed that all six compositions exhibited reflection loss peaks (absorption >90%) at their matching thicknesses and frequencies. Therefore, these ferrites are potential candidates for use in electromagnetic shielding applications requiring low reflectivity in K and Ka band.

  6. 13C(16)O(2): Global Treatment of Vibrational-Rotational Spectra and First Observation of the 2nu(1) + 5nu(3) and nu(1) + 2nu(2) + 5nu(3) Absorption Bands.

    PubMed

    Tashkun; Perevalov; Teffo; Lecoutre; Huet; Campargue; Bailly; Esplin

    2000-04-01

    The effective operator approach is applied to the calculation of both line positions and line intensities of the (13)C(16)O(2) molecule. About 11 000 observed line positions of (13)C(16)O(2) selected from the literature have been used to derive 84 parameters of a reduced effective Hamiltonian globally describing all known vibrational-rotational energy levels in the ground electronic state. The standard deviation of the fit is 0.0015 cm(-1). The eigenfunctions of this effective Hamiltonian have then been used in fittings of parameters of an effective dipole-moment operator to more than 600 observed line intensities of the cold and hot bands covering the nu(2) and 3nu(2) regions. The standard deviations of the fits are 3.2 and 12.0% for these regions, respectively. The quality of the fittings and the extrapolation properties of the fitted parameters are discussed. A comparison of calculated line parameters with those provided by the HITRAN database is given. Finally, the first observations of the 2nu(1) + 5nu(3) and nu(1) + 2nu(2) + 5nu(3) absorption bands by means of photoacoustic spectroscopy (PAS) is presented. The deviations of predicted line positions from observed ones is found to be less than 0.1 cm(-1), and most of them lie within the experimental accuracy (0.007 cm(-1)) once the observed line positions are included in the global fit. Copyright 2000 Academic Press.

  7. Complexities in pyroxene compositions derived from absorption band centers: Examples from Apollo samples, HED meteorites, synthetic pure pyroxenes, and remote sensing data

    NASA Astrophysics Data System (ADS)

    Moriarty, D. P.; Pieters, C. M.

    2016-02-01

    We reexamine the relationship between pyroxene composition and near-infrared absorption bands, integrating measurements of diverse natural and synthetic samples. We test an algorithm (PLC) involving a two-part linear continuum removal and parabolic fits to the 1 and 2 μm bands—a computationally simple approach which can easily be automated and applied to remote sensing data. Employing a suite of synthetic pure pyroxenes, the PLC technique is shown to derive similar band centers to the modified Gaussian model. PLC analyses are extended to natural pyroxene-bearing materials, including (1) bulk lunar basalts and pyroxene separates, (2) diverse lunar soils, and (3) HED meteorites. For natural pyroxenes, the relationship between composition and absorption band center differs from that of synthetic pyroxenes. These differences arise from complexities inherent in natural materials such as exsolution, zoning, mixing, and space weathering. For these reasons, band center measurements of natural pyroxene-bearing materials are compositionally nonunique and could represent three distinct scenarios (1) pyroxene with a narrow compositional range, (2) complexly zoned pyroxene grains, or (3) a mixture of multiple pyroxene (or nonpyroxene) components. Therefore, a universal quantitative relationship between band centers and pyroxene composition cannot be uniquely derived for natural pyroxene-bearing materials without additional geologic context. Nevertheless, useful relative relationships between composition and band center persist in most cases. These relationships are used to interpret M3 data from the Humboldtianum Basin. Four distinct compositional units are identified (1) Mare Humboldtianum basalts, (2) distinct outer basalts, (3) low-Ca pyroxene-bearing materials, and (4) feldspathic materials.

  8. [The effect of technological parameters of wide-band laser cladding on microstructure and sinterability of gradient bioceramics composite coating].

    PubMed

    Liu, Qibin; Zhu, Weidong; Zou, Longjiang; Zheng, Min; Dong, Chuang

    2005-12-01

    The gradient bioceramics coating was prepared on the surface of Ti-6Al-4V alloy by using wide-band laser cladding. And the effect of technological parameters of wide-band laser cladding on microstructure and sinterability of gradient bioceramics composite coating was studied. The experimental results indicated that in the circumstances of size of laser doze D and scanning velocity V being fixed, with the increasement of power P, the density of microstructure in bioceramics coating gradually degraded; with the increasement of power P, the pore rate of bioceramics gradually became high. While P = 2.3 KW, the bioceramics coating with dense structure and lower pore rate (5.11%) was obtained; while P = 2.9 KW, the bioceramics coating with disappointing density was formed and its pore rate was up to 21.32%. The microhardness of bioceramics coating demonstrated that while P = 2.3 KW, the largest value of microhardness of bioceramics coating was 1100 HV. Under the condition of our research work, the optimum technological parameters for preparing gradient bioceramics coating by wide-band laser cladding are: P = 2.3 KW, V = 145 mm/min, D = 16 mm x 2 mm.

  9. Effects of laser source parameters on the generation of narrow band and directed laser ultrasound

    NASA Technical Reports Server (NTRS)

    Spicer, James B.; Deaton, John B., Jr.; Wagner, James W.

    1992-01-01

    Predictive and prescriptive modeling of laser arrays is performed to demonstrate the effects of the extension of array elements on laser array performance. For a repetitively pulsed laser source (the temporal laser array), efficient frequency compression is best achieved by detecting longitudinal waves off-epicenter in plates where the source size and shape directly influence the longitudinal wave shape and duration; the longitudinal array may be tailored for a given repetition frequency to yield efficient overtone energy compression into the fundamental frequency band. For phased arrays, apparent array directivity is heavily influenced by array element size.

  10. Strain-engineered band parameters of graphene-like SiC monolayer

    SciTech Connect

    Behera, Harihar; Mukhopadhyay, Gautam

    2014-10-06

    Using full-potential density functional theory (DFT) calculations we show that the band gap and effective masses of charge carriers in SiC monolayer (ML-SiC) in graphene-like two-dimensional honeycomb structure are tunable by strain engineering. ML-SiC was found to preserve its flat 2D graphene-like structure under compressive strain up to 7%. A transition from indirect-to-direct gap-phase is predicted to occur for a strain value lying within the interval (1.11 %, 1.76%). In both gap-phases band gap decreases with increasing strain, although the rate of decrease is different in the two gap-phases. Effective mass of electrons show a non-linearly decreasing trend with increasing tensile strain in the direct gap-phase. The strain-sensitive properties of ML-SiC, may find applications in future strain-sensors, nanoelectromechanical systems (NEMS) and nano-optomechanical systems (NOMS) and other nano-devices.

  11. The relationship between "BET" and "free volume"-derived parameters for water vapor absorption into amorphous solids.

    PubMed

    Zhang, J; Zografi, G

    2000-08-01

    Water vapor absorption isotherms for amorphous solids with the same chemical composition but differing in molecular weight (i.e., PVP-90, PVP-30, and PVP-12), and for glucose, trehalose, and two molecular weight grades of dextran were obtained at 30 degrees C and analyzed using the Brunauer-Emmett-Teller (BET) equation to obtain the parameters, W(m) and C(B). Similar analyses were carried out for the same molecule (e.g., glucose or fructose) at -10 and 40 degrees C. Within each chemical group, W(m), the apparent BET-like parameter that is generally referred to as the "monolayer-limit of absorption", changed very little. In contrast, C(B), a measure of the free energy of absorption, significantly increased with increasing molecular weight or decreasing temperature, leading to a shift from a Type III to a Type II isotherm. The shift in isotherm shape correlates directly with the glass transition temperature, T(g), of the dry sample relative to the operating temperature, T (i.e., Type III when T > T(g) and Type II when T < T(g). These results are shown to be consistent with the combined Flory-Huggins solution model and Vrentas structural relaxation model; wherein Type II isotherm behavior, observed for T < T(g), reflects nonideal volumetric contributions to the overall free energy of absorption due to plasticization by water, as described by Vrentas, whereas Type III behavior only reflects the Flory-Huggins solution model. These volumetric free energy changes within each chemical group are shown to be correlated to the values of the "BET" parameter C(B).

  12. The physicochemical parameters of marker compounds and vehicles for use in in vitro percutaneous absorption studies.

    PubMed

    Kaca, Monika; Bock, Udo; Tawfik Jalal, Mohamed; Harms, Meike; Hoffmann, Christine; Müller-Goymann, Christel; Netzlaff, Frank; Schäfer, Ulrich; Lehr, Claus-Michael; Haltner-Ukomadu, Eleonore

    2008-05-01

    In order to prepare for a validation study to compare percutaneous absorption through reconstructed human epidermis with ex vivo skin absorption through human and animal skin, nine test compounds, covering a wide range of physicochemical properties were selected, namely: benzoic acid; caffeine; clotrimazole; digoxin; flufenamic acid; ivermectin; mannitol; nicotine; and testosterone. The donor and receptor media for the test substances, the addition of a solubiliser for the lipophilic compounds, as well as the stability and solubility of the test substances in the vehicles, were systematically analysed. Hydrophilic molecules, being freely soluble in water, were applied in buffered saline solutions. In order to overcome solubility restrictions for lipophilic compounds, the non-ionic surfactant, Igepal CA-630, was added to the donor vehicle, and, in the case of clotrimazole and ivermectin, also to the receptor fluid. The model molecules showed a suitable solubility and stability in the selected donor and receptor media throughout the whole duration of the test.

  13. Conduction-band electronic states of YbInCu{sub 4} studied by photoemission and soft x-ray absorption spectroscopies

    SciTech Connect

    Utsumi, Yuki; Kurihara, Hidenao; Maso, Hiroyuki; Tobimatsu, Komei; Sato, Hitoshi; Shimada, Kenya; Namatame, Hirofumi; Hiraoka, Koichi; Kojima, Kenichi; Ohkochi, Takuo; Fujimori, Shin-ichi; Takeda, Yukiharu; Saitoh, Yuji; Mimura, Kojiro; Ueda, Shigenori; Yamashita, Yoshiyuki; Yoshikawa, Hideki; Kobayashi, Keisuke; Oguchi, Tamio; Taniguchi, Masaki

    2011-09-15

    We have studied conduction-band (CB) electronic states of a typical valence-transition compound YbInCu{sub 4} by means of temperature-dependent hard x-ray photoemission spectroscopy (HX-PES) of the Cu 2p{sub 3/2} and In 3d{sub 5/2} core states taken at h{nu}=5.95 keV, soft x-ray absorption spectroscopy (XAS) of the Cu 2p{sub 3/2} core absorption region around h{nu}{approx}935 eV, and soft x-ray photoemission spectroscopy (SX-PES) of the valence band at the Cu 2p{sub 3/2} absorption edge of h{nu}=933.0 eV. With decreasing temperature below the valence transition at T{sub V}=42 K, we have found that (1) the Cu 2p{sub 3/2} and In 3d{sub 5/2} peaks in the HX-PES spectra exhibit the energy shift toward the lower binding-energy side by {approx}40 and {approx}30 meV, respectively, (2) an energy position of the Cu 2p{sub 3/2} main absorption peak in the XAS spectrum is shifted toward higher photon-energy side by {approx}100 meV, with an appearance of a shoulder structure below the Cu 2p{sub 3/2} main absorption peak, and (3) an intensity of the Cu L{sub 3}VV Auger spectrum is abruptly enhanced. These experimental results suggest that the Fermi level of the CB-derived density of states is shifted toward the lower binding-energy side. We have described the valence transition in YbInCu{sub 4} in terms of the charge transfer from the CB to Yb 4f states.

  14. Absorption Bands at 4300 and 6000-8000Å as Signs of Silicate and Organic Matter Separation and Formation of Hydrated Silicates in KBOs and Similar Bodies

    NASA Astrophysics Data System (ADS)

    Busarev, V. V.; Dorofeeva, V. A.; Makalkin, A. B.

    2004-12-01

    Recent spectral observations of some Kuiper Belt Objects (KBOs) (Boehnhardt et al.: 2002, Proc. of ACM 2002, 47-50; Fornasier S. et al., 2004, Astron. Astrophys. 421, 353-363) discovered characteristic absorption bands at 4300 and 6000-8000Å in reflectance spectra of the bodies. Spectral positions and other parameters of the features are similar to those found in reflectance spectra of terrestrial phyllosilicates (e. g., Clark et al., 1990, J. Geophys. Res. 95, 12653-12680; Busarev et al., 2004, The new ROSETTA targets (L. Colangeli et al., eds.), 79-83), CI- and CM-carbonaceous chondrites (e. g., Busarev and Taran, 2002, Proc. of ACM 2002, 933-936), primitive C-, P-, D-, F- and G-class asteroids (Vilas and Gaffey, 1989, Science 246, 790-792) and hydrated M-, S- and E-class asteroids (Busarev and Taran, 2002, Proc. of ACM 2002, 933-936). Hence, these absorption bands may be considered as universal indicators of hydrated silicates on celestial solid bodies including KBOs. However, before phyllosilicates were formed, an aqueous media should spring up and exist a considerable time in the bodies. One more important factor for the spectral features of hydrated silicates to be observed, it is probably an aqueous separation of silicate and darkening CHON (PAH plus more light organic compounds) components in the bodies. To check the assumptions we have performed some calculations (Busarev et al., 2003, Earth, Moon, and Planets 92, 345-357) applicable to KBOs and analogous silicate-icy bodies existed for the first time in the formation zones of neighbouring giant planets. According to the calculations, the decay of the short-lived 26Al at the early stage of the bodies' evolution and their mutual collisions (at velocities >1.5 km s-1) at the subsequent stage were probably the main sources of heating sufficient for melting water ice in their interiors. Because of these processes, an internal ocean of liquid water covered with ˜10-km crust of dirty ice could originate in

  15. Study on EM-parameters and EM-wave absorption properties of materials with bio-flaky particles added

    NASA Astrophysics Data System (ADS)

    Zhang, Wenqiang; Zhang, Deyuan; Xu, Yonggang; McNaughton, Ryan

    2016-01-01

    Bio-flaky particles, fabricated through deposition of carbonyl iron on the surface of disk shaped diatomite, demonstrated beneficial performance on electromagnetic parameters. This paper will detail the improvements to the electromagnetic parameters and absorbing properties of traditional absorbing material generated by the addition of bio-flaky particles. Composites' electromagnetic parameters were measured using the transmission method. Calculated test results confirmed with bio-flaky particles were added, composites' permittivity increased due to the high permeability of bio-flaky particles. Secondly, the permeability of composites increased as a result of the increased volume content of iron particles. Composites with bio-flaky particles added exhibited superlative absorption properties at 0.5 mm thickness, with a maximum reflection loss of approximately -5.1 dB at 14.4 GHz.

  16. Neutral atomic absorption lines and far-UV extinction: Possible implications for depletions and grain parameters

    NASA Technical Reports Server (NTRS)

    Welty, Daniel E.

    1990-01-01

    Researchers examine nine lines of sight within the Galaxy and one in the Large Magellanic Cloud (LMC) for which data on both neutral atomic absorption lines (Snow 1984; White 1986; Welty, Hobbs, and York 1989) and far UV extinction (Bless and Savage 1972; Jenkins, Savage, and Spitzer 1986) are available, in order to test the assumption that variations in gamma/alpha will cancel in taking ratios of the ionization balance equation, and to try to determine to what extent that assumption has affected the aforementioned studies of depletions and grain properties.

  17. Neutral atomic absorption lines and far-UV extinction: Possible implications for depletions and grain parameters

    NASA Astrophysics Data System (ADS)

    Welty, Daniel E.

    1990-07-01

    Researchers examine nine lines of sight within the Galaxy and one in the Large Magellanic Cloud (LMC) for which data on both neutral atomic absorption lines (Snow 1984; White 1986; Welty, Hobbs, and York 1989) and far UV extinction (Bless and Savage 1972; Jenkins, Savage, and Spitzer 1986) are available, in order to test the assumption that variations in gamma/alpha will cancel in taking ratios of the ionization balance equation, and to try to determine to what extent that assumption has affected the aforementioned studies of depletions and grain properties.

  18. Crop parameters estimation by fuzzy inference system using X-band scatterometer data

    NASA Astrophysics Data System (ADS)

    Pandey, Abhishek; Prasad, R.; Singh, V. P.; Jha, S. K.; Shukla, K. K.

    2013-03-01

    Learning fuzzy rule based systems with microwave remote sensing can lead to very useful applications in solving several problems in the field of agriculture. Fuzzy logic provides a simple way to arrive at a definite conclusion based upon imprecise, ambiguous, vague, noisy or missing input information. In the present paper, a subtractive based fuzzy inference system is introduced to estimate the potato crop parameters like biomass, leaf area index, plant height and soil moisture. Scattering coefficient for HH- and VV-polarizations were used as an input in the Fuzzy network. The plant height, biomass, and leaf area index of potato crop and soil moisture measured at its various growth stages were used as the target variables during the training and validation of the network. The estimated values of crop/soil parameters by this methodology are much closer to the experimental values. The present work confirms the estimation abilities of fuzzy subtractive clustering in potato crop parameters estimation. This technique may be useful for the other crops cultivated over regional or continental level.

  19. Water-vapor absorption line measurements in the 940-nm band by using a Raman-shifted dye laser

    NASA Technical Reports Server (NTRS)

    Chu, Zhiping; Wilkerson, Thomas D.; Singh, Upendra N.

    1993-01-01

    We report water-vapor absorption line measurements that are made by using the first Stokes radiation (930-982 nm) with HWHM 0.015/cm generated by a narrow-linewidth, tunable dye laser. Forty-five absorption line strengths are measured with an uncertainty of 6 percent and among them are fourteen strong lines that are compared with previous measurements for the assessment of spectral purity of the light source. Thirty air-broadened linewidths are measured with 8 percent uncertainty at ambient atmospheric pressure with an average of 0.101/cm. The lines are selected for the purpose of temperature-sensitive or temperature-insensitive lidar measurements. Results for these line strengths and linewidths are corrected for broadband radiation and finite laser linewidth broadening effects and compared with the high-resolution transmission molecular absorption.

  20. Broad band nonlinear optical absorption measurements of the laser dye IR26 using white light continuum Z-scan

    NASA Astrophysics Data System (ADS)

    Dey, Soumyodeep; Bongu, Sudhakara Reddy; Bisht, Prem Ballabh

    2017-03-01

    We study the nonlinear optical response of a standard dye IR26 using the Z-scan technique, but with the white light continuum. The continuum source of wavelength from 450 nm to 1650 nm has been generated from the photonic crystal fiber on pumping with 772 nm of Ti:Sapphire oscillator. The use of broadband incident pulse enables us to probe saturable absorption (SA) and reverse saturable absorption (RSA) over the large spectral range with a single Z-scan measurement. The system shows SA in the resonant region while it turns to RSA in the non-resonant regions. The low saturation intensity of the dye can be explained based on the simultaneous excitation from ground states to various higher energy levels with the help of composite energy level diagram. The cumulative effects of excited state absorption and thermal induced nonlinear optical effects are responsible for the observed RSA.

  1. Symmetry-Breaking in Cationic Polymethine Dyes: Part 2. Shape of Electronic Absorption Bands Explained by the Thermal Fluctuations of the Solvent Reaction Field.

    PubMed

    Masunov, Artëm E; Anderson, Dane; Freidzon, Alexandra Ya; Bagaturyants, Alexander A

    2015-07-02

    The electronic absorption spectra of the symmetric cyanines exhibit dramatic dependence on the conjugated chain length: whereas short-chain homologues are characterized by the narrow and sharp absorption bands of high intensity, the long-chain homologues demonstrate very broad, structureless bands of low intensity. Spectra of the intermediate homologues combine both features. These broad bands are often explained using spontaneous symmetry-breaking and charge localization at one of the termini, and the combination of broad and sharp features was interpreted as coexistence of symmetric and asymmetric species in solution. These explanations were not supported by the first principle simulations until now. Here, we employ a combination of time-dependent density functional theory, a polarizable continuum model, and Franck-Condon (FC) approximation to predict the absorption line shapes for the series of 2-azaazulene and 1-methylpyridine-4-substituted polymethine dyes. To simulate inhomogeneous broadening by the solvent, the molecular structures are optimized in the presence of a finite electric field of various strengths. The calculated FC line shapes, averaged with the Boltzmann weights of different field strengths, reproduce the experimentally observed spectra closely. Although the polarizable continuum model accounts for the equilibrium solvent reaction field at absolute zero, the finite field accounts for the thermal fluctuations in the solvent, which break the symmetry of the solute molecule. This model of inhomogeneous broadening opens the possibility for computational studies of thermochromism. The choice of the global hybrid exchange-correlation functional SOGGA11-X, including 40% of the exact exchange, plays the critical role in the success of our model.

  2. Direct Observation of Two-Step Photon Absorption in an InAs/GaAs Single Quantum Dot for the Operation of Intermediate-Band Solar Cells.

    PubMed

    Nozawa, Tomohiro; Takagi, Hiroyuki; Watanabe, Katsuyuki; Arakawa, Yasuhiko

    2015-07-08

    We present the first direct observation of two-step photon absorption in an InAs/GaAs single quantum dot (QD) using photocurrent spectroscopy with two lasers. The sharp peaks of the photocurrent are shifted due to the quantum confined Stark effect, indicating that the photocurrent from a single QD is obtained. In addition, the intensity of the peaks depends on the power of the secondary laser. These results reveal the direct demonstration of the two-step photon absorption in a single QD. This is an essential result for both the fundamental operation and the realization of ultrahigh solar-electricity energy conversion in quantum dot intermediate-band solar cells.

  3. Role of charge separation on two-step two photon absorption in InAs/GaAs quantum dot intermediate band solar cells

    NASA Astrophysics Data System (ADS)

    Creti, A.; Tasco, V.; Cola, A.; Montagna, G.; Tarantini, I.; Salhi, A.; Al-Muhanna, A.; Passaseo, A.; Lomascolo, M.

    2016-02-01

    In this work, we report on the competition between two-step two photon absorption, carrier recombination, and escape in the photocurrent generation mechanisms of high quality InAs/GaAs quantum dot intermediate band solar cells. In particular, the different role of holes and electrons is highlighted. Experiments of external quantum efficiency dependent on temperature and electrical or optical bias (two-step two photon absorption) highlight a relative increase as high as 38% at 10 K under infrared excitation. We interpret these results on the base of charge separation by phonon assisted tunneling of holes from quantum dots. We propose the charge separation as an effective mechanism which, reducing the recombination rate and competing with the other escape processes, enhances the infrared absorption contribution. Meanwhile, this model explains why thermal escape is found to predominate over two-step two photon absorption starting from 200 K, whereas it was expected to prevail at lower temperatures (≥70 K), solely on the basis of the relatively low electron barrier height in such a system.

  4. Calculating Effect of Point Defects on Optical Absorption Spectra of III-V Semiconductor Superlattices Based on (8x8) k-dot-p Band Structures

    NASA Astrophysics Data System (ADS)

    Huang, Danhong; Iurov, Andrii; Gumbs, Godfrey; Cardimona, David; Krishna, Sanjay

    For a superlattice which is composed of layered zinc-blende structure III-V semiconductor materials, its realistic anisotropic band structures around the Gamma-point are calculated by using the (8x8)k-dot-p method with the inclusion of the self-consistent Hartree potential and the spin-orbit coupling. By including the many-body screening effect, the obtained band structures are further employed to calculate the optical absorption coefficient which is associated with the interband electron transitions. As a result of a reduced quasiparticle lifetime due to scattering with point defects in the system, the self-consistent vertex correction to the optical response function is also calculated with the help of the second-order Born approximation.

  5. Evolution of dielectric function of Al-doped ZnO thin films with thermal annealing: effect of band gap expansion and free-electron absorption.

    PubMed

    Li, X D; Chen, T P; Liu, Y; Leong, K C

    2014-09-22

    Evolution of dielectric function of Al-doped ZnO (AZO) thin films with annealing temperature is observed. It is shown that the evolution is due to the changes in both the band gap and the free-electron absorption as a result of the change of free-electron concentration of the AZO thin films. The change of the electron concentration could be attributed to the activation of Al dopant and the creation/annihilation of the donor-like defects like oxygen vacancy in the thin films caused by annealing.

  6. Predissociation linewidths of the (1,0)-(12,0) Schumann-Runge absorption bands of O2 in the wavelength region 179-202 nm

    NASA Technical Reports Server (NTRS)

    Cheung, A. S.-C.; Yoshino, K.; Esmond, J. R.; Chiu, S. S.-L.; Freeman, D. E.

    1990-01-01

    A nonlinear least-squares method of retrieving predissociation linewidths from the experimental absolute absorption cross sections of Yoshino et al. (1983) has been applied to the (1,0)-(12,0) Schumann-Runge bands of oxygen. The predissociation linewidths deduced are larger than the theoretical predictions of Julienne (1976) and the latest measurements of Lewis et al. (1986). The larger linewidths found will have an impact on calculations of solar flux penetration into the earth atmosphere and of the photodissociation rates of trace species in the upper atmosphere.

  7. Evaluation of X-band polarimetric radar estimation of rainfall and rain drop size distribution parameters in West Africa

    NASA Astrophysics Data System (ADS)

    Koffi, A. K.; Gosset, M.; Zahiri, E.-P.; Ochou, A. D.; Kacou, M.; Cazenave, F.; Assamoi, P.

    2014-06-01

    As part of the African Monsoon Multidisciplinary Analysis (AMMA) field campaign an X-band dual-polarization Doppler radar was deployed in Benin, West-Africa, in 2006 and 2007, together with a reinforced rain gauge network and several optical disdrometers. Based on this data set, a comparative study of several rainfall estimators that use X-band polarimetric radar data is presented. In tropical convective systems as encountered in Benin, microwave attenuation by rain is significant and quantitative precipitation estimation (QPE) at X-band is a challenge. Here, several algorithms based on the combined use of reflectivity, differential reflectivity and differential phase shift are evaluated against rain gauges and disdrometers. Four rainfall estimators were tested on twelve rainy events: the use of attenuation corrected reflectivity only (estimator R(ZH)), the use of the specific phase shift only R(KDP), the combination of specific phase shift and differential reflectivity R(KDP,ZDR) and an estimator that uses three radar parameters R(ZH,ZDR,KDP). The coefficients of the power law relationships between rain rate and radar variables were adjusted either based on disdrometer data and simulation, or on radar-gauges observations. The three polarimetric based algorithms with coefficients predetermined on observations outperform the R(ZH) estimator for rain rates above 10 mm/h which explain most of the rainfall in the studied region. For the highest rain rates (above 30 mm/h) R(KDP) shows even better scores, and given its performances and its simplicity of implementation, is recommended. The radar based retrieval of two parameters of the rain drop size distribution, the normalized intercept parameter NW and the volumetric median diameter Dm was evaluated on four rainy days thanks to disdrometers. The frequency distributions of the two parameters retrieved by the radar are very close to those observed with the disdrometer. NW retrieval based on a combination of ZH

  8. Uncertainty Quantification of GEOS-5 L-band Radiative Transfer Model Parameters Using Bayesian Inference and SMOS Observations

    NASA Technical Reports Server (NTRS)

    DeLannoy, Gabrielle J. M.; Reichle, Rolf H.; Vrugt, Jasper A.

    2013-01-01

    Uncertainties in L-band (1.4 GHz) radiative transfer modeling (RTM) affect the simulation of brightness temperatures (Tb) over land and the inversion of satellite-observed Tb into soil moisture retrievals. In particular, accurate estimates of the microwave soil roughness, vegetation opacity and scattering albedo for large-scale applications are difficult to obtain from field studies and often lack an uncertainty estimate. Here, a Markov Chain Monte Carlo (MCMC) simulation method is used to determine satellite-scale estimates of RTM parameters and their posterior uncertainty by minimizing the misfit between long-term averages and standard deviations of simulated and observed Tb at a range of incidence angles, at horizontal and vertical polarization, and for morning and evening overpasses. Tb simulations are generated with the Goddard Earth Observing System (GEOS-5) and confronted with Tb observations from the Soil Moisture Ocean Salinity (SMOS) mission. The MCMC algorithm suggests that the relative uncertainty of the RTM parameter estimates is typically less than 25 of the maximum a posteriori density (MAP) parameter value. Furthermore, the actual root-mean-square-differences in long-term Tb averages and standard deviations are found consistent with the respective estimated total simulation and observation error standard deviations of m3.1K and s2.4K. It is also shown that the MAP parameter values estimated through MCMC simulation are in close agreement with those obtained with Particle Swarm Optimization (PSO).

  9. Effects of electron beam parameters and velocity spread on radio frequency output of a photonic band gap cavity gyrotron oscillator

    NASA Astrophysics Data System (ADS)

    Singh, Ashutosh; Jain, P. K.

    2015-09-01

    In this paper, the effects of electron beam parameters and velocity spread on the RF behavior of a metallic photonic band gap (PBG) cavity gyrotron operating at 35 GHz with TE041-like mode have been theoretically demonstrated. PBG cavity is used here to achieve a single mode operation of the overmoded cavity. The nonlinear time-dependent multimode analysis has been used to observe the beam-wave interaction behavior of the PBG cavity gyrotron, and a commercially available PIC code "CST Particle Studio" has been reconfigured to obtain 3D simulation results in order to validate the analytical values. The output power for this typical PBG gyrotron has been obtained ˜108 kW with ˜15.5% efficiency in a well confined TE041-like mode, while all other competing modes have significantly low values of power output. The output power and efficiency of a gyrotron depend highly on the electron beam parameters and velocity spread. The influence of several electron beam parameters, e.g., beam voltage, beam current, beam velocity pitch factor, and DC magnetic field, on the PBG gyrotron operations has been investigated. This study would be helpful in optimising the electron beam parameters and estimating accurate RF output power of the high frequency PBG cavity based gyrotron oscillators.

  10. Effects of electron beam parameters and velocity spread on radio frequency output of a photonic band gap cavity gyrotron oscillator

    SciTech Connect

    Singh, Ashutosh; Jain, P. K.

    2015-09-15

    In this paper, the effects of electron beam parameters and velocity spread on the RF behavior of a metallic photonic band gap (PBG) cavity gyrotron operating at 35 GHz with TE{sub 041}–like mode have been theoretically demonstrated. PBG cavity is used here to achieve a single mode operation of the overmoded cavity. The nonlinear time-dependent multimode analysis has been used to observe the beam-wave interaction behavior of the PBG cavity gyrotron, and a commercially available PIC code “CST Particle Studio” has been reconfigured to obtain 3D simulation results in order to validate the analytical values. The output power for this typical PBG gyrotron has been obtained ∼108 kW with ∼15.5% efficiency in a well confined TE{sub 041}–like mode, while all other competing modes have significantly low values of power output. The output power and efficiency of a gyrotron depend highly on the electron beam parameters and velocity spread. The influence of several electron beam parameters, e.g., beam voltage, beam current, beam velocity pitch factor, and DC magnetic field, on the PBG gyrotron operations has been investigated. This study would be helpful in optimising the electron beam parameters and estimating accurate RF output power of the high frequency PBG cavity based gyrotron oscillators.

  11. Lumped parameter analysis of a stringer reinforced plate excited by band limited noise

    NASA Technical Reports Server (NTRS)

    Bilyeu, D. J.; Whitehouse, G. D.; Whitehurst, C. A.

    1972-01-01

    The maximum root-mean-square response of a square clamped plate, subjected to a stationary random excitation, was determined both theoretically and empirically. For the tests, a 40 x 40 x 1/4 aluminum sheet was milled out to provide a thin waffle plate with 9 panels. The plate was acoustically excited, with the frequency range limited between 25 Hz and 500 Hz. The root-mean-square power of the random excitations, 149 decibels, was nearly constant for all natural frequencies of the plate system. Strain gage readings at 14 points were plotted as power spectral densities and root-mean-square displacements. A modal damping ratio matrix was determined from the response curves. Damping ratios were found to be a function of frequency, but not of location on the plate. For comparisons with the theoretical response, the plate was subdivided into 14 modes and anlayzed as a damped, lumped parameter system by use of an approximate normal-mode method. This method gave the best predictions of the power spectral densities for the lower frequencies. That prediction errors increased for the higher frequencies is attributed to improper assumptions for mass distribution and the insufficient number of lumped mass points.

  12. Optimization of electrothermal atomization parameters for simultaneous multielement atomic absorption spectrometry

    USGS Publications Warehouse

    Harnly, J.M.; Kane, J.S.

    1984-01-01

    The effect of the acid matrix, the measurement mode (height or area), the atomizer surface (unpyrolyzed and pyrolyzed graphite), the atomization mode (from the wall or from a platform), and the atomization temperature on the simultaneous electrothermal atomization of Co, Cr, Cu, Fe, Mn, Mo, Ni, V, and Zn was examined. The 5% HNO3 matrix gave rise to severe irreproducibility using a pyrolyzed tube unless the tube was properly "prepared". The 5% HCl matrix did not exhibit this problem, and no problems were observed with either matrix using an unpyrolized tube or a pyrolyzed platform. The 5% HCl matrix gave better sensitivities with a pyrolyzed tube but the two matrices were comparable for atomization from a platform. If Mo and V are to be analyzed with the other seven elements, a high atomization temperature (2700??C or greater) is necessary regardless of the matrix, the measurement mode, the atomization mode, or the atomizer surface. Simultaneous detection limits (peak height with pyrolyzed tube atomization) were comparable to those of conventional atomic absorption spectrometry using electrothermal atomization above 280 nm. Accuracies and precisions of ??10-15% were found in the 10 to 120 ng mL-1 range for the analysis of NBS acidified water standards.

  13. Chemometrics quality assessment of wastewater treatment plant effluents using physicochemical parameters and UV absorption measurements.

    PubMed

    Platikanov, S; Rodriguez-Mozaz, S; Huerta, B; Barceló, D; Cros, J; Batle, M; Poch, G; Tauler, R

    2014-07-01

    Chemometric techniques like Principal Component Analysis (PCA) and Partial Least Squares Regression (PLS) are used to explore, analyze and model relationships among different water quality parameters in wastewater treatment plants (WWTP). Different data sets generated by laboratory analysis and by an automatic multi-parametric monitoring system with a new designed optical device have been investigated for temporal variations on water quality parameters measured in the water influent and effluent of a WWTP over different time scales. The obtained results allowed the discovery of the more important relationships among the monitored parameters and of their cyclic dependence on time (daily, monthly and annual cycles) and on different plant management procedures. This study intended also the modeling and prediction of concentrations of several water components and parameters, especially relevant for water quality assessment, such as Dissolved Organic Matter (DOM), Total Organic Carbon (TOC) nitrate, detergent, and phenol concentrations. PLS models were built to correlate target concentrations of these constituents with UV spectra measured in samples collected at (1) laboratory conditions (in synthetic water mixtures); and at (2) WWTP conditions (in real water samples from the plant). Using synthetic water mixtures, specific wavelengths were selected with the aim to establish simple and reliable prediction models, which gave good relative predictions with errors of around 3-4% for nitrates, detergent and phenols concentrations and of around 15% for the DOM in external validation. In the case of nitrate and TOC concentrations modeling in real water samples from the effluent of the WWTP using the reduced spectral data set, results were also promising with low prediction errors (less than 20%).

  14. Sub-Band Gap Absorption in As-Deposited and Annealed nc-CdSe Thin Films Using Constant Photocurrent Method (CPM)

    NASA Astrophysics Data System (ADS)

    Sharma, Kriti; Al-Kabbi, A. S.; Singh, Baljinder; Saini, G. S. S.; Tripathi, S. K.

    2011-12-01

    Nanocrystalline CdSe thin films have been prepared by thermal vaccum evaporation technique using Inert Gas Condensation method using Argon as inert gas. XRD confirms the crystalline cubic nature of nc-CdSe thin films. The optical band gap is calculated for as deposited nc-CdSe and it comes out to be 2.1 eV. CPM has been used to measure sub-band gap absorption in nanocrystalline CdSe thin films. The thin films of nc-CdSe have been annealed at 80 °C for one hour and sub-bandgap absorption in annealed samples has also been calculated. Slope of Urbach tail which is a measure of disorder in both as deposited and annealed samples has been calculated. In the case of as deposited nc-CdSe thin films, Urbach slope is 354 meV. It decreases to the value 198 meV after annealing which shows structural disorder decreases after annealing.

  15. High energy electron irradiation of interstellar carbonaceous dust analogs: Cosmic ray effects on the carriers of the 3.4 µm absorption band.

    PubMed

    Maté, Belén; Molpeceres, Germán; Jiménez-Redondo, Miguel; Tanarro, Isabel; Herrero, Víctor J

    2016-11-01

    The effects of cosmic rays on the carriers of the interstellar 3.4 μm absorption band have been investigated in the laboratory. This band is attributed to stretching vibrations of CH3 and CH2 in carbonaceous dust. It is widely observed in the diffuse interstellar medium (ISM), but disappears in dense clouds. Destruction of CH3 and CH2 by cosmic rays could become relevant in dense clouds, shielded from the external ultraviolet field. For the simulations, samples of hydrogenated amorphous carbon (a-C:H) have been irradiated with 5 keV electrons. The decay of the band intensity vs electron fluence reflects a-C:H dehydrogenation, which is well described by a model assuming that H2 molecules, formed by the recombination of H atoms liberated through CH bond breaking, diffuse out of the sample. The CH bond destruction rates derived from the present experiments are in good accordance with those from previous ion irradiation experiments of HAC. The experimental simplicity of electron bombardment has allowed the use of higher energy doses than in the ion experiments. The effects of cosmic rays on the aliphatic components of cosmic dust are found to be small. The estimated cosmic ray destruction times for the 3.4 μm band carriers lie in the 10(8) yr range and cannot account for the disappearance of this band in dense clouds, which have characteristic lifetimes of 3 × 10(7) yr. The results invite a more detailed investigation of the mechanisms of CH bond formation and breaking in the intermediate region between diffuse and dense clouds.

  16. High energy electron irradiation of interstellar carbonaceous dust analogs: Cosmic ray effects on the carriers of the 3.4 µm absorption band

    PubMed Central

    Maté, Belén; Molpeceres, Germán; Jiménez-Redondo, Miguel; Tanarro, Isabel; Herrero, Víctor J.

    2017-01-01

    The effects of cosmic rays on the carriers of the interstellar 3.4 μm absorption band have been investigated in the laboratory. This band is attributed to stretching vibrations of CH3 and CH2 in carbonaceous dust. It is widely observed in the diffuse interstellar medium (ISM), but disappears in dense clouds. Destruction of CH3 and CH2 by cosmic rays could become relevant in dense clouds, shielded from the external ultraviolet field. For the simulations, samples of hydrogenated amorphous carbon (a-C:H) have been irradiated with 5 keV electrons. The decay of the band intensity vs electron fluence reflects a-C:H dehydrogenation, which is well described by a model assuming that H2 molecules, formed by the recombination of H atoms liberated through CH bond breaking, diffuse out of the sample. The CH bond destruction rates derived from the present experiments are in good accordance with those from previous ion irradiation experiments of HAC. The experimental simplicity of electron bombardment has allowed the use of higher energy doses than in the ion experiments. The effects of cosmic rays on the aliphatic components of cosmic dust are found to be small. The estimated cosmic ray destruction times for the 3.4 μm band carriers lie in the 108 yr range and cannot account for the disappearance of this band in dense clouds, which have characteristic lifetimes of 3 × 107 yr. The results invite a more detailed investigation of the mechanisms of CH bond formation and breaking in the intermediate region between diffuse and dense clouds. PMID:28133388

  17. High-energy Electron Irradiation of Interstellar Carbonaceous Dust Analogs: Cosmic-ray Effects on the Carriers of the 3.4 μm Absorption Band

    NASA Astrophysics Data System (ADS)

    Maté, Belén; Molpeceres, Germán; Jiménez-Redondo, Miguel; Tanarro, Isabel; Herrero, Víctor J.

    2016-11-01

    The effects of cosmic rays on the carriers of the interstellar 3.4 μm absorption band have been investigated in the laboratory. This band is attributed to stretching vibrations of CH3 and CH2 in carbonaceous dust. It is widely observed in the diffuse interstellar medium, but disappears in dense clouds. Destruction of CH3 and CH2 by cosmic rays could become relevant in dense clouds, shielded from the external ultraviolet field. For the simulations, samples of hydrogenated amorphous carbon (a-C:H) have been irradiated with 5 keV electrons. The decay of the band intensity versus electron fluence reflects a-C:H dehydrogenation, which is well described by a model assuming that H2 molecules, formed by the recombination of H atoms liberated through CH bond breaking, diffuse out of the sample. The CH bond destruction rates derived from the present experiments are in good accordance with those from previous ion irradiation experiments of HAC. The experimental simplicity of electron bombardment has allowed the use of higher-energy doses than in the ion experiments. The effects of cosmic rays on the aliphatic components of cosmic dust are found to be small. The estimated cosmic-ray destruction times for the 3.4 μm band carriers lie in the 108 yr range and cannot account for the disappearance of this band in dense clouds, which have characteristic lifetimes of 3 × 107 yr. The results invite a more detailed investigation of the mechanisms of CH bond formation and breaking in the intermediate region between diffuse and dense clouds.

  18. Uniform Supersonic Expansion for FTIR Absorption Spectroscopy: The nu(5) Band of (NO)(2) at 26 K.

    PubMed

    Benidar; Georges; Le Doucen R; Boissoles; Hamon; Canosa; Rowe

    2000-01-01

    A high-resolution Fourier transform interferometer (Bruker IFS 120 HR) was combined with a uniform supersonic expansion produced by means of axisymmetric Laval nozzles. The geometry profile of the nozzle enabled us to work under precise thermodynamic and kinetic conditions. The effect of the cooling rate of different nozzles on cluster nucleation is illustrated. The experimental sensitivity was tested by recording the nu(5) band of (NO)(2) at 26 K. Copyright 2000 Academic Press.

  19. A Multi-Band Analytical Algorithm for Deriving Absorption and Backscattering Coefficients from Remote-Sensing Reflectance of Optically Deep Waters

    NASA Technical Reports Server (NTRS)

    Lee, Zhong-Ping; Carder, Kendall L.

    2001-01-01

    A multi-band analytical (MBA) algorithm is developed to retrieve absorption and backscattering coefficients for optically deep waters, which can be applied to data from past and current satellite sensors, as well as data from hyperspectral sensors. This MBA algorithm applies a remote-sensing reflectance model derived from the Radiative Transfer Equation, and values of absorption and backscattering coefficients are analytically calculated from values of remote-sensing reflectance. There are only limited empirical relationships involved in the algorithm, which implies that this MBA algorithm could be applied to a wide dynamic range of waters. Applying the algorithm to a simulated non-"Case 1" data set, which has no relation to the development of the algorithm, the percentage error for the total absorption coefficient at 440 nm a (sub 440) is approximately 12% for a range of 0.012 - 2.1 per meter (approximately 6% for a (sub 440) less than approximately 0.3 per meter), while a traditional band-ratio approach returns a percentage error of approximately 30%. Applying it to a field data set ranging from 0.025 to 2.0 per meter, the result for a (sub 440) is very close to that using a full spectrum optimization technique (9.6% difference). Compared to the optimization approach, the MBA algorithm cuts the computation time dramatically with only a small sacrifice in accuracy, making it suitable for processing large data sets such as satellite images. Significant improvements over empirical algorithms have also been achieved in retrieving the optical properties of optically deep waters.

  20. Far-infrared investigation of band-structure parameters and exchange interaction in Pb1-xEuxTe films

    NASA Astrophysics Data System (ADS)

    Karczewski, G.; Furdyna, J. K.; Partin, D. L.; Thrush, C. N.; Heremans, J. P.

    1992-11-01

    Far-infrared (FIR) magnetotransmission has been investigated in molecular-beam-epitaxy-grown Pb1-xEuxTe films with Eu concentration x=0.02. The experiments were carried out at fixed FIR photon energies between 2.5 and 21.4 meV, in the temperature range 1.8<=T<=60 K, and in magnetic fields up to 6 T. From the magnetic-field dependence of the cyclotron-resonance energies the momentum matrix elements have been determined within the framework of the Mitchell-Wallis k.p model: 2P2t/m0=8.23+/-0.02 eV and 2P2l/m0=0.55+/-0.02 eV. The results signal a strong increase of band anisotropy due to the presence of Eu, from P2t/P2l=10.3 for pure PbTe to P2t/P2l=14.9 for Pb0.98Eu0.02Te. The low-field approximation of the model yields the following components of the effective-mass tensors: mvt/m0=0.023, mvl/m0=0.287, mct/m0=0.020, and mcl/m0=0.218. A resonant transition from shallow acceptor states to valence band has also been observed. The analysis of these transitions in finite magnetic fields provided the value of the valence-band g factor, gvt=15.9. This in turn served to place an upper limit on the valence-band exchange integral α, α=-7.5+/-5.5 meV. The small value of α indicates that the hole-Eu exchange interaction in the Pb1-xEuxTe system is at least one order of magnitude weaker than the hole-Mn interaction in Pb1-xMnxTe, and two orders of magnitude below exchange parameters in II1-xMnxVI systems.

  1. Definition of a parameter for a typical specific absorption rate under real boundary conditions of cellular phones in a GSM networkd

    NASA Astrophysics Data System (ADS)

    Gerhardt, D.

    2003-05-01

    Using cellular phones the specific absorption rate (SAR) as a physical value must observe established and internationally defined levels to guarantee human protection. To assess human protection it is necessary to guarantee safety under worst-case conditions (especially maximum transmitting power) using cellular phones. To evaluate the exposure to electromagnetic fields under normal terms of use of cellular phones the limitations of the specific absorption rate must be pointed out. In a mobile radio network normal terms of use of cellular phones, i.e. in interconnection with a fixed radio transmitter of a mobile radio network, power control of the cellular phone as well as the antenna diagram regarding a head phantom are also significant for the real exposure. Based on the specific absorption rate, the antenna diagram regarding a head phantom and taking into consideration the power control a new parameter, the typical absorption rate (SARtyp), is defined in this contribution. This parameter indicates the specific absorption rate under average normal conditions of use. Constant radio link attenuation between a cellular phone and a fixed radio transmitter for all mobile models tested was assumed in order to achieve constant field strength at the receiving antenna of the fixed radio transmitter as a result of power control. The typical specific absorption rate is a characteristic physical value of every mobile model. The typical absorption rate was calculated for 16 different mobile models and compared with the absorption rate at maximum transmitting power. The results confirm the relevance of the definition of this parameter (SARtyp) as opposed to the specific absorption rate as a competent and applicable method to establish the real mean exposure from a cellular phone in a mobile radio network. The typical absorption rate provides a parameter to assess electromagnetic fields of a cellular phone that is more relevant to the consumer.

  2. Spectral Line Shape Parameters for the ν_1, ν_2, and ν_3 Bands of Hdo: Self and CO_2 Broadened

    NASA Astrophysics Data System (ADS)

    Devi, V. Malathy; Benner, D. Chris; Sung, Keeyoon; Crawford, Timothy J.; Gamache, Robert R.; Renaud, Candice L.; Mantz, Arlan; Smith, Mary Ann H.; Villanueva, Geronimo L.

    2016-06-01

    To provide precise information relevant to Martian atmospheric remote sensing, high resolution high signal-to-noise ratio spectra of HDO in mixture with CO_2 were recorded in the ν_1, ν_2, and ν_3 fundamental bands between 2.7 and 7 μm regions. The spectra were obtained with the Bruker IFS-125HR Fourier transform spectrometer at the Jet Propulsion Laboratory along with two specially built coolable absorption cells with path lengths of 0.2038 m and 20.941 m at various sample gas temperatures (˜220 - 296 K), total sample pressures and volume mixing ratios. A multispectrum nonlinear least squares technique was applied to fit simultaneously all the spectra obtained. The measured line parameters include accurate line positions, intensities, self- and CO_2-broadened Lorentz halfwidth and pressure-shift coefficients, and temperature dependences of CO_2 broadened HDO halfwidth and pressure-shift coefficients. Line mixing coefficients using the relaxation matrix formalism and quadratic speed dependence parameters were also measured where appropriate. Example results for select transitions in each band will be presented and comparisons made to other measured/calculated values. K. Sung, A.W. Mantz, M.A.H. Smith, L.R. Brown, T.J. Crawford, V.M. Devi, D.C. Benner. J. Mol. Spectrosc. 162 (2010) 124-134. A.W. Mantz, K. Sung, T.J. Crawford, L.R. Brown, M.A.H. Smith, V.M. Devi, D.C. Benner, J. Mol. Spectrosc. 304 (2014) 12-24. D.C. Benner, C.P. Rinsland, V. Malathy Devi, M.A. H. Smith, and D. Atkins. JQSRT 53 (1995) 705-721. Research described in this paper are performed at the College of William and Mary, Jet Propulsion Laboratory, California Institute of Technology, Connecticut College, and NASA Langley Research Center under contracts and cooperative agreements with the National Aeronautics and Space Administration. RRG and CLR were supported by the National Science Foundation through Grant # AGS-1156862.

  3. Efficient tissue ablation using a laser tunable in the water absorption band at 3 microns with little collateral damage

    NASA Astrophysics Data System (ADS)

    Nierlich, Alexandra; Chuchumishev, Danail; Nagel, Elizabeth; Marinova, Kristiana; Philipov, Stanislav; Fiebig, Torsten; Buchvarov, Ivan; Richter, Claus-Peter

    2014-03-01

    Lasers can significantly advance medical diagnostics and treatment. At high power, they are typically used as cutting tools during surgery. For lasers that are used as knifes, radiation wavelengths in the far ultraviolet and in the near infrared spectral regions are favored because tissue has high contents of collagen and water. Collagen has an absorption peak around 190 nm, while water is in the near infrared around 3,000 nm. Changing the wavelength across the absorption peak will result in significant differences in laser tissue interactions. Tunable lasers in the infrared that could optimize the laser tissue interaction for ablation and/or coagulation are not available until now besides the Free Electron Laser (FEL). Here we demonstrate efficient tissue ablation using a table-top mid-IR laser tunable between 3,000 to 3,500 nm. A detailed study of the ablation has been conducted in different tissues. Little collateral thermal damage has been found at a distance above 10-20 microns from the ablated surface. Furthermore, little mechanical damage could be seen in conventional histology and by examination of birefringent activity of the samples using a pair of cross polarizing filters.

  4. A parameterization for the absorption of solar radiation by water vapor in the earth's atmosphere

    NASA Technical Reports Server (NTRS)

    Wang, W.-C.

    1976-01-01

    A parameterization for the absorption of solar radiation as a function of the amount of water vapor in the earth's atmosphere is obtained. Absorption computations are based on the Goody band model and the near-infrared absorption band data of Ludwig et al. A two-parameter Curtis-Godson approximation is used to treat the inhomogeneous atmosphere. Heating rates based on a frequently used one-parameter pressure-scaling approximation are also discussed and compared with the present parameterization.

  5. Absolute Absorption Intensities in the Fundamental nu2 and nu5 Bands of 12CH3F.

    PubMed

    Lepère; Blanquet; Walrand; Tarrago

    1998-06-01

    The absolute strengths of 93 lines belonging to the nu2 and nu5 bands of methyl fluoride were measured in the range of 1416-1503 cm-1 using a tunable diode-laser (TDL) spectrometer. These experimental line intensities were obtained from the equivalent width method. The intensities were analyzed within a dyad system, required to account properly for the strong Coriolis coupling between nu2 and nu5. The fit to the experimental data led to the determination of the dipole moment derivatives partial differentialµ/ partial differentialq2 and partial differentialµ/ partial differentialq5, as well as the first-order Herman-Wallis correction in K to partial differentialµ/ partial differentialq5. The intensities were reproduced with an overall standard deviation of 1.44%, to be compared with a mean experimental uncertainty equal to 1.58%. The values derived for the vibrational band strengths of nu2 and nu5 are 2.124 (18) cm-2.atm-1 and 36.96 cm-2.atm-1 at 296 K, respectively. Copyright 1998 Academic Press.

  6. Theoretical and revisited experimentally retrieved He-broadened line parameters of carbon monoxide in the fundamental band

    NASA Astrophysics Data System (ADS)

    Predoi-Cross, A.; Esteki, K.; Rozario, H.; Naseri, H.; Latif, S.; Thibault, F.; Malathy Devi, V.; Smith, M. A. H.; Mantz, A. W.

    2016-11-01

    We report revisited experimentally retrieved and theoretically calculated He-broadened Lorentz half-width coefficients and He- pressure-shift coefficients of 45 carbon monoxide transitions in the 1←0 band. The spectra analyzed in this study were recorded over a range of temperatures between 79 and 296 K. The He-broadened line parameters and their temperature dependences were retrieved using a multispectrum nonlinear least squares analysis program. The line shape models used in this study include Voigt, speed dependent Voigt, Rautian (to take into account confinement narrowing) and Rautian with speed dependence, all with an asymmetric component added to account for weak line mixing effects. We were unable to retrieve the temperature dependence of line mixing coefficients. A classical method was used to determine the He-narrowing parameters while quantum dynamical calculations were performed to determine He-broadening and He-pressure shifts coefficients at different temperatures. The line mixing coefficients were also derived from the exponential power gap law and the energy corrected sudden approximation. The current measurements and theoretical results are compared with other published results, where appropriate.

  7. Ion irradiation of carbonaceous interstellar analogues. Effects of cosmic rays on the 3.4 μm interstellar absorption band

    NASA Astrophysics Data System (ADS)

    Godard, M.; Féraud, G.; Chabot, M.; Carpentier, Y.; Pino, T.; Brunetto, R.; Duprat, J.; Engrand, C.; Bréchignac, P.; D'Hendecourt, L.; Dartois, E.

    2011-05-01

    Context. A 3.4 μm absorption band (around 2900 cm-1), assigned to aliphatic C-H stretching modes of hydrogenated amorphous carbons (a-C:H), is widely observed in the diffuse interstellar medium, but disappears or is modified in dense clouds. This spectral difference between different phases of the interstellar medium reflects the processing of dust in different environments. Cosmic ray bombardment is one of the interstellar processes that make carbonaceous dust evolve. Aims: We investigate the effects of cosmic rays on the interstellar 3.4 μm absorption band carriers. Methods: Samples of carbonaceous interstellar analogues (a-C:H and soot) were irradiated at room temperature by swift ions with energy in the MeV range (from 0.2 to 160 MeV). The dehydrogenation and chemical bonding modifications that occurred during irradiation were studied with IR spectroscopy. Results: For all samples and all ions/energies used, we observed a decrease of the aliphatic C-H absorption bands intensity with the ion fluence. This evolution agrees with a model that describes the hydrogen loss as caused by the molecular recombination of two free H atoms created by the breaking of C-H bonds by the impinging ions. The corresponding destruction cross section and asymptotic hydrogen content are obtained for each experiment and their behaviour over a large range of ion stopping powers are inferred. Using elemental abundances and energy distributions of galactic cosmic rays, we investigated the implications of these results in different astrophysical environments. The results are compared to the processing by UV photons and H atoms in different regions of the interstellar medium. Conclusions: The destruction of aliphatic C-H bonds by cosmic rays occurs in characteristic times of a few 108 years, and it appears that even at longer time scales, cosmic rays alone cannot explain the observed disappearance of this spectral signature in dense regions. In diffuse interstellar medium, the formation

  8. An X-ray Absorption Edge Detector for High-Resolution Measurement of Undulator Effective K-Parameter

    SciTech Connect

    Yang, B.; Galayda, J.N.; /SLAC

    2007-03-07

    The spectrum of angle-integrated undulator radiation displays a sharp edge at every harmonic photon energy. A technique utilizing this feature to measure minute changes in K-parameters of an undulator in a free-electron laser has been proposed. To date, this technique requires the use of crystal monochromators as bandpass filters whose energy centroid depends on the incident angle of the x-ray beam. In this work we propose to use the absorption edge of an appropriate element as an energy-selective detector whose response is truly independent of the angle of the x-ray beam, and hence independent of electron beam direction and emittance. We will discuss the basic design concept of the detection system and illustrate its projected performance with computer simulations.

  9. Process Parameters for Banding 155-mm M483A1 Projectiles in High-Capacity Inertia Welding Machine.

    DTIC Science & Technology

    1982-09-01

    the projectile body were initially made from a low -carbon steel with the serrated edge carburized . These worked well for a small number of welds, but...welded rotating band. Since this forward-edge disbond was due to nonuniform pressure on the band during inertia welding, modifying the band seat...dimensions to maintain uniform collet pressure will minimize this problem. Inertia welding rotating bands using various lubricants and coatings was studied

  10. [Study on the characteristic UV absorption parameters of dissolved organic matter extracted from chicken manure during composting].

    PubMed

    Li, Ming-xiao; He, Xiao-song; Liu, Jun; Xi, Bei-dou; Zhao, Yue; Wei, Zi-min; Jiang, Yong-hai; Su, Jing; Hu, Chun-ming

    2010-11-01

    The characteristic parameters obtained from UV-Visible spectra of dissolved organic matter (DOM) during composting were studied in the present paper. The results showed that, during composting progress, the non-humic substances were translated into humus substances, and the aromatization, humification degree and molecular weight of the humus substances increased, while the fatty chains linked with the benzene ring structure were cleavaged into carbonyl, carboxyl and other functional groups. The correlation analysis showed that, when DOM concentration (DOC) from all samples was the same, the specific ultraviolet absorbance values at 254 and 280 nm (SUVA254 and SUVA280, respectively), and the area of a spectrum obtained from 226 to 400 nm (A(226-400)) showed significant positive correlation, furthermore, they were all significantly negatively correlated with the concentration of DOM (DOC), but the correlation between A(226-400) and DOC was the best; The ratio between the absorbance value at 253 nm and that at 203 nm (E253/E203) was significantly correlative with SUVA254, SUVA280 and A 226-400, though the correlation between E253/E203 and DOC was not as good as the other three characteristic parameters; The ratio between the absorbance value at 250 nm and that at 365 nm (E250/E365) and the ratio between the absorbance value at 465 nm and that at 665 nm(E250/E365) were not correlated with the other parameters. The results showed that, the stability of DOM extracted from chicken manure increased during composting, and the complex ability between DOM and heavy metals enhanced as well; A(226-400) reflects the changes of compost maturity best in all UV-Visible spectral absorption parameters studied in this paper.

  11. First laboratory detection of an absorption line of the first overtone electric quadrupolar band of N2 by CRDS near 2.2 μm

    NASA Astrophysics Data System (ADS)

    Čermák, P.; Vasilchenko, S.; Mondelain, D.; Kassi, S.; Campargue, A.

    2017-01-01

    The extremely weak 2-0 O(14) electric quadrupole transition of N2 has been detected by very high sensitivity Cavity Ring Down spectroscopy near 4518 cm-1. It is the first N2 absorption line in the first overtone band reported so far from laboratory experiments. By combining a feedback narrowed Distributed Feedback laser diode with a passive cell tracking technique, a limit of detection of αmin ∼ 1.2 × 10-11 cm-1 was achieved after one day of spectra averaging. The N2 2-0 O(14) line position and line intensity (about 1.5 × 10-30 cm/molecule) agree with calculated values provided in the HITRAN2012 database.

  12. Tentative identification of the 780/cm nu-4 band Q branch of chlorine nitrate in high-resolution solar absorption spectra of the stratosphere

    NASA Technical Reports Server (NTRS)

    Rinsland, C. P.; Goldman, A.; Murcray, D. G.; Murcray, F. J.; Malathy Devi, V.

    1985-01-01

    According to models of the photochemistry of the stratosphere, chlorine nitrate (ClONO2) is an important temporary reservoir of stratospheric chlorine. At night, ClO is believed to combine in a three-body reaction with NO2 to form chlorine nitrate. During daylight, chlorine nitrate is destroyed by photolysis to form free chlorine and NO3. Infrared spectroscopy has the potential to provide a technique for conducting important quantitative measurements of stratospheric chlorine nitrate. The present paper reports a detailed study of spectra in the 780/cm region. This study has led to the tentative identification of the nu-4 band Q branch of ClONO2 as a significant contributor to the observed stratospheric absorption near 780.21 per cm.

  13. meso-meso linked porphyrin-[26]hexaphyrin-porphyrin hybrid arrays and their triply linked tapes exhibiting strong absorption bands in the NIR region.

    PubMed

    Mori, Hirotaka; Tanaka, Takayuki; Lee, Sangsu; Lim, Jong Min; Kim, Dongho; Osuka, Atsuhiro

    2015-02-11

    We describe the synthesis and characterization of directly meso-meso linked porphyrin-[26]hexaphyrin-porphyrin hybrid oligomers and their triply linked (completely fused) hybrid tapes. meso-meso Linked Ni(II) porphyrin-[26]hexaphyrin-Ni(II) porphyrin trimers were prepared by methanesulfonic acid-catalyzed cross-condensation of meso-formyl Ni(II) porphyrins with a 5,10-diaryltripyrrane followed by oxidation with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ). The Ni(II) porphyrin moieties were converted to Zn(II) porphyrins via an indirect route involving reduction of the [26]hexaphyrin to its 28π congener, acid-induced denickelation, oxidation of the [28]hexaphyrin, and finally Zn(II) ion insertion. Over the course of these transformations, porphyrin-[28]hexaphyrin-porphyrin trimers have been revealed to take on a Möbius aromatic twisted structure for the [28]hexaphyrin segment. Oxidation of meso-meso linked hybrid trimer bearing 5,15-diaryl Zn(II) porphyrins with DDQ/Sc(OTf)3 under mild conditions resulted in meso-meso coupling oligomerization, affording the corresponding dimeric (hexamer), trimeric (nonamer), and tetrameric (dodecamer) oligomers. On the other hand, oxidation of a meso-meso linked hybrid trimer bearing 5,10,15-triaryl Zn(II) porphyrin terminals with DDQ/Sc(OTf)3 under harsher conditions afforded a meso-meso, β-β, β-β triply linked hybrid porphyrin tape, which displays a sharp and intense absorption band at 1912 nm. Comparison of this extremely red-shifted absorption band with those of Zn(II) porphyrin tapes suggests that the bathochromic-shifting capability of a [26]hexaphyrin unit is large, almost equivalent to that of four individual Zn(II) porphyrin units. As demonstrated, the fusion of porphyrins to [26]hexaphyrin offers an efficient means to expand their conjugation networks, significantly expanding the capabilities attainable for these chromophores.

  14. Improved line parameters for the Chi 2Pi-Chi 2Pi (1-0) bands of (35)ClO and (37)ClO

    NASA Technical Reports Server (NTRS)

    Goldman, Aaron; Gillis, James R.; Rinsland, Curtis P.; Burkholder, James B.

    1994-01-01

    Improved line parameters at 296 K for the Chi 2Pi-Chi 2Pi (1-0) bands of (35)ClO and (37)ClO have been calculated with J up to 43.5. The integrated intensity for the 2048 lines in the main and satellite bands has been normalized to 9.68-sq cm/atm at 296K.

  15. Multispectrum measurements of spectral line parameters including temperature dependences of N2- and self-broadened half-width coefficients in the region of the v9 band of 12C2H6

    SciTech Connect

    Malathy Devi, V.; Benner, D. C.; Rinsland, C.P.; Smith, M.A.H.; Sams, Robert L.; Blake, Thomas A.; Flaud, Jean Marie; Sung, Keeyoon; Brown, L.R.; Mantz, A. W.

    2010-11-01

    Ethane is a prominent contributor to the spectrum of Titan, particularly in the region of the v9 band at 12μm. A multispectrum nonlinear least squares fitting program was applied to laboratory spectra of ethane to measure accurate positions, absolute intensities, N2- and selfbroadened half- width coefficients and their temperature dependences for a large number transitions. These measurements include several pQ and rQ sub-bands (and other sub-bands such as pP, rR) in the v9 fundamental band of 12C2H6 centered near 822 cm-1. Positions were measured for 2958 transitions and intensities for 3771 transitions. N2- and self-broadened half-width coefficients were determined for over 1700 transitions while temperature dependence exponents were retrieved for over 1350 of those transitions. Of these, many measurements (mostly line positions and intensities) belong to the v9+v4-v4 hot band, v9+2v4-2v4 hot band, 13C12CH6 v9 band and unidentified transitions. Forty-three high resolution (0.0016-0.005 cm-1) infrared laboratory absorption spectra recorded at temperatures between 148 and 298 K were fitted simultaneously to retrieve these parameters. Forty-one of these spectra were obtained in the temperature range of 211-298 K using the Bruker IFS 120HR interferometer located at the Pacific Northwest National Laboratory (PNNL) in Richland, Washington. Two additional spectra at 148 K were recorded using a new temperature stabilized cryogenic cell designed to work inside the sample compartment of the high resolution Bruker IFS 125HR interferometer of the Jet Propulsion Laboratory (JPL) in Pasadena California. The specialized cooling cell developed at Connecticut College and capable of achieving gas sample temperatures down to 70 K with a temperature stability and uniformity of better than ±0.05 K was employed to record the 148 K spectra. Constraints to intensity ratios, doublet separations, half-width coefficients and their temperature dependence exponents were required to

  16. Optimization of absorption bands of dye-sensitized and perovskite tandem solar cells based on loss-in-potential values.

    PubMed

    Sobuś, Jan; Ziółek, Marcin

    2014-07-21

    A numerical study of optimal bandgaps of light absorbers in tandem solar cell configurations is presented with the main focus on dye-sensitized solar cells (DSSCs) and perovskite solar cells (PSCs). The limits in efficiency and the expected improvements of tandem structures are investigated as a function of total loss-in-potential (V(L)), incident photon to current efficiency (IPCE) and fill factor (FF) of individual components. It is shown that the optimal absorption onsets are significantly smaller than those derived for multi-junction devices. For example, for double-cell devices the onsets are at around 660 nm and 930 nm for DSSCs with iodide based electrolytes and at around 720 nm and 1100 nm for both DSSCs with cobalt based electrolytes and PSCs. Such configurations can increase the total sunlight conversion efficiency by about 35% in comparison to single-cell devices of the same VL, IPCE and FF. The relevance of such studies for tandem n-p DSSCs and for a proposed new configuration for PSCs is discussed. In particular, it is shown that maximum total losses of 1.7 V for DSSCs and 1.4 V for tandem PSCs are necessary to give any efficiency improvement with respect to the single bandgap device. This means, for example, a tandem n-p DSSC with TiO2 and NiO porous electrodes will hardly work better than the champion single DSSC. A source code of the program used for calculations is also provided.

  17. Optimal design and loss mechanism analysis of microwave absorbing unidirectional SiC fiber composites with broad absorption band and good polarization stability

    NASA Astrophysics Data System (ADS)

    Wan, Guangchao; Jiang, Jianjun; He, Yun; Bie, Shaowei

    2016-04-01

    A microwave-absorbing unidirectional SiC fiber composite with wide absorption and good polarization stability was designed by genetic algorithm. The anisotropic nature of unidirectional fiber composites was considered in the design by characterizing tensor permittivity. This special composite is composed of two kinds of SiC fibers that separately exhibit relatively high conductivity and low conductivity. The electromagnetic loss mechanism of this composite was examined for polarizations that differ in the electric field of the incident wave, applied either in the direction of the fiber or in the transverse direction, perpendicular to the fibers. For both polarizations, the absorption band of our composite can reach 6 GHz and the lowest microwave reflectivity was about -20 dB over a range of 8-18 GHz. When the electric field is polarized parallel to fibers, strong coupling among the high-conductivity fibers can induce a strong current and thus efficiently dissipate the electromagnetic energy. When the electric field is polarized perpendicular to fibers, the electromagnetic loss mechanism in the composite resembles the electric energy loss in capacitors and currents in the transverse direction are obstructed by the fibers resulting in attenuation of the electromagnetic energy in the matrix.

  18. Iron-absorption band analysis for the discrimination of iron-rich zones. [infrared spectral reflectance of Nevada iron deposits

    NASA Technical Reports Server (NTRS)

    Rowan, L. C. (Principal Investigator)

    1974-01-01

    The author has identified the following significant results. Most major rock units and unaltered and altered areas in the study area can be discriminated on the basis of visible and near-infrared spectral reflectivity differences recorded from satellite altitude. These subtle spectral differences are detectable by digital ratioing of the MSS bands and subsequent stretching to increase the contrast to enhance spectral differences. Hydrothermally altered areas appear as anomalous color patches within the volcanic-rock areas. A map has been prepared which can be regarded as an excellent reconnaissance exploration map, for use in targeting areas for more detailed geological, geochemical, and geophysical studies. Mafic and felsic rock types are easily discriminated on the color stretched-ratio composite. The ratioing process minimizes albedo effects, leaving only the recorded characteristic spectral response. The spectra of unaltered rocks appear different from those of altered rocks, which are typically dominated by limonite and clay minerals. It seems clear that differences in spectral shape can provide a basis for discrimination of geologic material, although the relations between visible and near-infrared spectral reflectivity and mineralogical composition are not yet entirely understood.

  19. Electromagnetic properties and microwave absorption properties of BaTiO 3-carbonyl iron composite in S and C bands

    NASA Astrophysics Data System (ADS)

    Rui-gang, Yang

    2011-07-01

    BaTiO3 powders are prepared by sol-gel method. The carbonyl iron powder is prepared via thermal decomposition of iron pentacarbonyl. Then BaTiO3-carbonyl iron composite with different mixture ratios was prepared using the as-prepared material. The structure, morphology, and properties of the composites are characterized using Fourier transform infrared spectroscopy (FTIR), X-ray diffraction, scanning electron microscopy (SEM), and a network analyzer. The complex permittivity and reflection loss of the composites have been measured at different microwave frequencies in S- and C-bands employing vector network analyzer model PNA 3629D vector. The effect of the mass ratio of BaTiO3/carbonyl iron on the microwave loss properties of the composites is investigated. A possible microwave absorbing mechanism of BaTiO3-carbonyl iron composite has been proposed. The BaTiO3-carbonyl iron composite can find applications in suppression of electromagnetic interference, and reduction of radar signature.

  20. Strain and temperature dependent absorption spectra studies for identifying the phase structure and band gap of EuTiO3 perovskite films.

    PubMed

    Jiang, Kai; Zhao, Run; Zhang, Peng; Deng, Qinglin; Zhang, Jinzhong; Li, Wenwu; Hu, Zhigao; Yang, Hao; Chu, Junhao

    2015-12-21

    Post-annealing has been approved to effectively relax the out-of-plane strain in thin films. Epitaxial EuTiO3 (ETO) thin films, with and without strain, have been fabricated on (001) LaAlO3 substrates by pulsed laser deposition. The absorption and electronic transitions of the ETO thin films are investigated by means of temperature dependent transmittance spectra. The antiferrodistortive phase transition can be found at about 260-280 K. The first-principles calculations indicate there are two interband electronic transitions in ETO films. Remarkably, the direct optical band gap and higher interband transition for ETO films show variation in trends with different strains and temperatures. The strain leads to a band gap shrinkage of about 240 meV while the higher interband transition an expansion of about 140 meV. The hardening of the interband transition energies in ETO films with increasing temperature can be attributed to the Fröhlich electron-phonon interaction. The behavior can be linked to the strain and low temperature modified valence electronic structure, which is associated with rotations of the TiO6 octahedra.

  1. Modeling of collision-induced infrared absorption spectra of H2-H2 pairs in the fundamental band at temperatures from 20 to 300 K. [Planetary atmospheres

    SciTech Connect

    Borysow, A. )

    1991-08-01

    The 20-300 K free-free rotovibrational collision-induced absorption (RV CIA) spectra of H2-H2 pairs are presently obtained by a numerical method which, in addition to closely matching known CIA spectra of H2-H2, can reproduce the results of the quantum-mechanical computations to within a few percent. Since the spectral lineshape parameters are derivable by these means from the lowest three quantum-mechanical spectral moments, these outer-planet atmosphere-pertinent model spectra may be computed on even small computers. 35 refs.

  2. Determination of tidal h Love number parameters in the diurnal band using an extensive VLBI data set

    NASA Technical Reports Server (NTRS)

    Mitrovica, J. X.; Davis, J. L.; Mathews, P. M.; Shapiro, I. I.

    1994-01-01

    We use over a decade of geodetic Very Long Baseline Interferometry (VLBI) data to estimate parameters in a resonance expansion of the frequency dependence of the tidal h(sub 2) Love number within the diurnal band. The resonance is associated with the retrograde free core nutation (RFCN). We obtain a value for the real part of the resonance strength of (-0.27 +/- 0.03) x 10(exp -3); a value of -0.19 x 10(exp -3) is predicted theoretically. Uncertainties in the VLBI estimates of the body tide radial displacement amplitudes are approximately 0.5 mm (1.1 mm for the K1 frequency), but they do not yield sufficiently small Love number uncertainties for placing useful constraints on the frequency of the RFCN, given the much smaller uncertainties obtained from independent analyses using nutation or gravimetric data. We also consider the imaginary part of the tidal h(sub 2) Love number. The estimated imaginary part of the resonance strength is (0.00 +/- 0.02) x 10(exp -3). The estimated imaginary part of the nonresonant component of the Love number implies a phase angle in the diurnal tidal response of the Earth of 0.7 deg +/- 0.5 deg (lag).

  3. Continuous monitoring of biophysical Eucalyptus sp. parameters using interferometric synthetic aperture radar data in P and X bands

    NASA Astrophysics Data System (ADS)

    Gama, Fábio Furlan; dos Santos, João Roberto; Mura, José Claudio

    2016-04-01

    This work aims to verify the applicability of models obtained using interferometric synthetic aperture radar (SAR) data for estimation of biophysical Eucalyptus saligna parameters [diameter of breast height (DBH), total height and volume], as a method of continuous forest inventory. In order to obtain different digital elevation models, and the interferometric height (Hint) to retrieve the tree heights, SAR surveying was carried out by an airborne interferometric SAR in two frequencies X and P bands. The study area, located in the Brazilian southeast region (S 22°53‧22″/W 45°26‧16″ and S 22°53‧22″/W 45°26‧16″), comprises 128.64 hectares of Eucalyptus saligna stands. The methodological procedures encompassed: forest inventory, topographic surveying, radar mapping, radar processing, and multivariable regression techniques to build Eucalyptus volume, DBH, and height models. The statistical regression pointed out Hint and interferometric coherence as the most important variables for the total height and DBH estimation; for the volume model, however, only the Hint variable was selected. The performance of the biophysical models from the second campaign, two years later (2006), were consistent and its results are very promising for updating annual inventories needed for managing Eucalyptus plantations.

  4. Line-Parameter Measurements and Stringent Tests of Line-Shape Models Based on Cavity-Enhanced Absorption Spectroscopy

    NASA Astrophysics Data System (ADS)

    Bielska, Katarzyna; Fleisher, Adam J.; Hodges, Joseph T.; Lin, Hong; Long, David A.; Reed, Zachary D.; Sironneau, Vincent; Truong, Gar-Wing; Wójtewicz, Szymon

    2014-06-01

    Laser methods that are based on cavity-enhanced absorption spectroscopy (CEAS) are well-suited for measuring molecular line parameters under conditions of low optical density, and as such they are complementary to broadband Fourier-transform spectroscopy (FTS) techniques. Attributes of CEAS include relatively low detection limits, accurate and precise detuning axes and high fidelity measurements of line shape. In many cases these performance criteria are superior to those obtained using direct laser absorption spectroscopy and FTS-based systems. In this presentation we will survey several examples of frequency-stabilized cavity ring-down spectroscopy (FS-CRDS)1 measurements obtained with laser spectrometers developed at the National Institute of Standards and Technology (NIST) in Gaithersburg Maryland. These experiments, which are motivated by atmospheric monitoring and remote-sensing applications that require high-precision and accuracy, involve nearinfrared transitions of carbon dioxide, water, oxygen and methane. We discuss spectra with signal-to-noise ratios exceeding 106, frequency axes with absolute uncertainties in the 10 kHz to 100 kHz range and linked to a Cs clock, line parameters with relative uncertainties at the 0.2 % level and isotopic ratios measured with a precision of 0.03 %. We also present FS-CRDS measurements of CO2 line intensities which are measured at atmospheric concentration levels and linked to gravimetric standards for CO2 in air, and we quantify pressure-dependent deviations between various theoretical line profiles and measured line shapes. Finally we also present recent efforts to increase data throughput and spectral coverage in CEAS experiments. We describe three new high-bandwidth CEAS techniques including frequency-agile, rapid scanning spectroscopy (FARS)2, which enables continuous-wave measurements of cavity mode linewidth and acquisition of ringdown decays with no dead time during laser frequency tuning, heterodyne

  5. Multi-band slow light metamaterial.

    PubMed

    Zhu, Lei; Meng, Fan-Yi; Fu, Jia-Hui; Wu, Qun; Hua, Jun

    2012-02-13

    In this paper, a multi-band slow light metamaterial is presented and investigated. The metamaterial unit cell is composed of three cut wires of different sizes and parallel to each other. Two transparency windows induced by two-two overlaps of absorption bands of three cut wires are observed. The multi-band transmission characteristics and the slow light properties of metamaterial are verified by numerical simulation, which is in a good agreement with theoretical predictions. The impacts of structure parameters on transparency windows are also investigated. Simulation results show the spectral properties can be tuned by adjusting structure parameters of metamaterial. The equivalent circuit model and the synthesis method of the multi-band slow light metamaterial are presented. It is seen from simulation results that the synthesis method accurately predicts the center frequency of the multi-band metamaterial, which opens a door to a quick and accurate construction for multi-band slow light metamaterial.

  6. Four-Component Damped Density Functional Response Theory Study of UV/Vis Absorption Spectra and Phosphorescence Parameters of Group 12 Metal-Substituted Porphyrins.

    PubMed

    Fransson, Thomas; Saue, Trond; Norman, Patrick

    2016-05-10

    The influences of group 12 (Zn, Cd, Hg) metal-substitution on the valence spectra and phosphorescence parameters of porphyrins (P) have been investigated in a relativistic setting. In order to obtain valence spectra, this study reports the first application of the damped linear response function, or complex polarization propagator, in the four-component density functional theory framework [as formulated in Villaume et al. J. Chem. Phys. 2010 , 133 , 064105 ]. It is shown that the steep increase in the density of states as due to the inclusion of spin-orbit coupling yields only minor changes in overall computational costs involved with the solution of the set of linear response equations. Comparing single-frequency to multifrequency spectral calculations, it is noted that the number of iterations in the iterative linear equation solver per frequency grid-point decreases monotonously from 30 to 0.74 as the number of frequency points goes from one to 19. The main heavy-atom effect on the UV/vis-absorption spectra is indirect and attributed to the change of point group symmetry due to metal-substitution, and it is noted that substitutions using heavier atoms yield small red-shifts of the intense Soret-band. Concerning phosphorescence parameters, the adoption of a four-component relativistic setting enables the calculation of such properties at a linear order of response theory, and any higher-order response functions do not need to be considered-a real, conventional, form of linear response theory has been used for the calculation of these parameters. For the substituted porphyrins, electronic coupling between the lowest triplet states is strong and results in theoretical estimates of lifetimes that are sensitive to the wave function and electron density parametrization. With this in mind, we report our best estimates of the phosphorescence lifetimes to be 460, 13.8, 11.2, and 0.00155 s for H2P, ZnP, CdP, and HgP, respectively, with the corresponding transition

  7. Inferring Land Surface Model Parameters for the Assimilation of Satellite-Based L-Band Brightness Temperature Observations into a Soil Moisture Analysis System

    NASA Technical Reports Server (NTRS)

    Reichle, Rolf H.; De Lannoy, Gabrielle J. M.

    2012-01-01

    The Soil Moisture and Ocean Salinity (SMOS) satellite mission provides global measurements of L-band brightness temperatures at horizontal and vertical polarization and a variety of incidence angles that are sensitive to moisture and temperature conditions in the top few centimeters of the soil. These L-band observations can therefore be assimilated into a land surface model to obtain surface and root zone soil moisture estimates. As part of the observation operator, such an assimilation system requires a radiative transfer model (RTM) that converts geophysical fields (including soil moisture and soil temperature) into modeled L-band brightness temperatures. At the global scale, the RTM parameters and the climatological soil moisture conditions are still poorly known. Using look-up tables from the literature to estimate the RTM parameters usually results in modeled L-band brightness temperatures that are strongly biased against the SMOS observations, with biases varying regionally and seasonally. Such biases must be addressed within the land data assimilation system. In this presentation, the estimation of the RTM parameters is discussed for the NASA GEOS-5 land data assimilation system, which is based on the ensemble Kalman filter (EnKF) and the Catchment land surface model. In the GEOS-5 land data assimilation system, soil moisture and brightness temperature biases are addressed in three stages. First, the global soil properties and soil hydraulic parameters that are used in the Catchment model were revised to minimize the bias in the modeled soil moisture, as verified against available in situ soil moisture measurements. Second, key parameters of the "tau-omega" RTM were calibrated prior to data assimilation using an objective function that minimizes the climatological differences between the modeled L-band brightness temperatures and the corresponding SMOS observations. Calibrated parameters include soil roughness parameters, vegetation structure parameters

  8. A search for formic acid in the upper troposphere - A tentative identification of the 1105-per cm nu-6 band Q branch in high-resolution balloon-borne solar absorption spectra

    NASA Technical Reports Server (NTRS)

    Goldman, A.; Murcray, F. H.; Murcray, D. G.; Rinsland, C. P.

    1984-01-01

    Infrared solar absorption spectra recorded at 0.02-per cm resolution during a balloon flight from Alamogordo, NM (33 deg N), on March 23, 1981, have been analyzed for the possible presence of absorption by formic acid (HCOOH). An absorption feature at 1105 per cm has been tentatively identified in upper tropospheric spectra as due to the nu-6 band Q branch. A preliminary analysis indicates a concentration of about 0.6 ppbv and 0.4 ppbv near 8 and 10 km, respectively.

  9. Revision of Spectral Parameters for the b- and γ-BANDS of Oxygen and Their Validation Using Atmospheric Spectra with the Sun as Source

    NASA Astrophysics Data System (ADS)

    Gordon, I. E.; Rothman, L. S.; Toon, G. C.

    2011-06-01

    Until recently the B (B1ΣG+ (v=1)←X3Σ-G (v=0)) and γ (B1ΣG+ (v=2)←X3Σ-G (v=0)) bands of oxygen in the visible region had not been used extensively in satellite remote sensing. However, these bands (in particular the B-band) are now being considered for future satellite missions. In this light, it is important to make sure that the reference spectroscopic parameters are accurate enough to provide means of deducing important physical characteristics from the atmospheric spectra. The energy levels and intensities currently given for these bands in the HITRAN spectroscopic database had not been updated for over two decades. We have collected the best available measured line positions that involve the B1ΣG+ (v=1 and v=2) states for the three most abundant isotopologues of oxygen and performed a combined fit to obtain a consistent set of spectroscopic constants. These constants were then used to calculate the line positions. A careful review of the available intensity and line-shape measurements was also carried out, and new parameters were derived based on that review. In particular, line shift parameters that were not previously available were introduced. The new data have been tested in application to high-resolution atmospheric spectra measured with the Fourier transform spectrometers at Park Falls, WI (B-band) and Kitt Peak, AZ (γ-band) and have yielded substantial improvement. In addition, we report the first direct observation and analysis of the 16O18O lines in the γ-band. L.S. Rothman, I.E. Gordon, A. Barbe, D.Chris Benner, P.F. Bernath, et al, ``The HITRAN 2008 Molecular Spectroscopic Database,'' JQSRT 110, 532-572 (2009).

  10. Cloud top height retrieval using the imaging polarimeter (3MI) top-of-atmosphere reflectance measurements in the oxygen absorption band

    NASA Astrophysics Data System (ADS)

    Kokhanovsky, Alexander; Munro, Rose

    2016-04-01

    The determination of cloud top height from a satellite has a number of applications both for climate studies and aviation safety. A great variety of methods are applied using both active and passive observation systems in the optical and microwave spectral regions. One of the most popular methods with good spatial coverage is based on the measurement of outgoing radiation in the spectral range where oxygen strongly absorbs incoming solar light. Clouds shield tropospheric oxygen reducing the depth of the corresponding absorption line as detected by a satellite instrument. Radiative transfer models are used to connect the solar light reflectance, e.g., in the oxygen A-band located around 761nm, and the cloud top height. The inverse problem is then solved e.g. using look-up tables, to determine the cloud top height. In this paper we propose a new fast and robust oxygen A-band method for the retrieval of cloud altitude using the Multi-viewing Multi-channel Multi-polarization Imaging instrument (3MI) on board the EUMETSAT Polar System Second Generation (EPS-SG). The 3MI measures the intensity at the wavelengths of 410, 443, 490, 555, 670, 763, 765, 865, 910, 1370, 1650, and 2130nm, and (for selected channels) the second and third Stokes vector components which allows the degree of linear polarization and the polarization orientation angle of reflected solar light to be derived at up to 14 observation angles. The instrument response function (to a first approximation) can be modelled by a Gaussian distribution with the full width at half maximum (FWHM) equal to 20nm for all channels except 765nm, 865nm, 1370nm, 1650nm, and 2130nm, where it is equal to 40nm. The FWHM at 763nm (the oxygen A-band location) is equal to 10nm. The following 3MI channels are used in the retrieval procedure: 670, 763, and 865nm. The channels at 670 and 865 nm are not affected by the oxygen absorption. The channel at 763nm is affected by the oxygen concentration vertical profile. The higher

  11. Resonance Raman intensity analysis of the excited state proton transfer dynamics of 2-nitrophenol in the charge-transfer band absorption

    SciTech Connect

    Wang Yaqiong; Wang Huigang; Zhang Shuqiang; Pei Kemei; Zheng Xuming; Lee Phillips, David

    2006-12-07

    Resonance Raman spectra were obtained for 2-nitrophenol in cyclohexane solution with excitation wavelengths in resonance with the charge-transfer (CT) proton transfer band absorption. These spectra indicate that the Franck-Condon region photodissociation dynamics have multidimensional character with motion along more than 15 normal modes: the nominal CCH bend+CC stretch {nu}{sub 12} (1326 cm{sup -1}), the nominal CCC bend {nu}{sub 23} (564 cm{sup -1}), the nominal CO stretch+NO stretch+CC stretch {nu}{sub 14} (1250 cm{sup -1}), the nominal CCH bend+CC stretch+COH bend {nu}{sub 15} (1190 cm{sup -1}); the nominal CCH bend+CC stretch {nu}{sub 17} (1134 cm{sup -1}), the nominal CCC bend+CC stretch {nu}{sub 22} (669 cm{sup -1}), the nominal CCN bend {nu}{sub 27} (290 cm{sup -1}), the nominal NO{sub 2} bend+CC stretch {nu}{sub 21} (820 cm{sup -1}), the nominal CCO bend+CNO bend {nu}{sub 25} (428 cm{sup -1}), the nominal CC stretch {nu}{sub 7} (1590 cm{sup -1}), the nominal NO stretch {nu}{sub 8} (1538 cm{sup -1}), the nominal CCC bend+NO{sub 2} bend {nu}{sub 20} (870 cm{sup -1}), the nominal CC stretch {nu}{sub 6} (1617 cm{sup -1}), the nominal COH bend+CC stretch {nu}{sub 11} (1382 cm{sup -1}), nominal CCH bend+CC stretch {nu}{sub 9} (1472 cm{sup -1}). A preliminary resonance Raman intensity analysis was done and the results for 2-nitrophenol were compared to previously reported results for nitrobenzene, p-nitroaniline, and 2-hydroxyacetophenone. The authors briefly discuss the differences and similarities in the CT-band absorption excitation of 2-nitrophenol relative to those of nitrobenzene, p-nitroaniline, and 2-hydroxyacetophenone.

  12. Application of surface pressure measurements of O2-band differential absorption radar system in three-dimensional data assimilation on hurricane: Part II - A quasi-observational study

    NASA Astrophysics Data System (ADS)

    Min, Qilong; Gong, Wei; Lin, Bing; Hu, Yongxiang

    2015-01-01

    This is the second part on assessing the impacts of assimilating various distributions of sea-level pressure (SLP) on hurricane simulations, using the Weather and Research Forecast (WRF) three dimensional variational data assimilation system (3DVAR). One key purpose of this series of study is to explore the potential of using remotely sensed sea surface barometric data from O2-band differential absorption radar system currently under development for server weather including hurricane forecasts. In this part II we further validate the conclusions of observational system simulation experiments (OSSEs) in the part I using observed SLP for three hurricanes that passed over the Florida peninsula. Three SLP patterns are tested again, including all available data near the Florida peninsula, and a band of observations either through the center or tangent to the hurricane position. Before the assimilation, a vortex SLP reconstruction technique is employed for the use of observed SLP as discussed in the part I. In agreement with the results from OSSEs, the performance of assimilating SLP is enhanced for the two hurricanes with stronger initial minimum SLP, leading to a significant improvement in the track and position relative to the control where no data are assimilated. On the other hand, however, the improvement in the hurricane intensity is generally limited to the first 24-48 h of integration, while a high resolution nested domain simulation, along with assimilation of SLP in the coarse domain, shows more profound improvement in the intensity. A diagnostic analysis of the potential vorticity suggests that the improved track forecasts are attributed to the combined effects of adjusting the steering wind fields in a consistent manner with having a deeper vortex, and the associated changes in the convective activity.

  13. Ti3C2 MXenes with Modified Surface for High-Performance Electromagnetic Absorption and Shielding in the X-Band.

    PubMed

    Han, Meikang; Yin, Xiaowei; Wu, Heng; Hou, Zexin; Song, Changqing; Li, Xinliang; Zhang, Litong; Cheng, Laifei

    2016-08-17

    Electromagnetic (EM) absorbing and shielding composites with tunable absorbing behaviors based on Ti3C2 MXenes are fabricated via HF etching and annealing treatment. Localized sandwich structure without sacrificing the original layered morphology is realized, which is responsible for the enhancement of EM absorbing capability in the X-band. The composite with 50 wt % annealed MXenes exhibits a minimum reflection loss of -48.4 dB at 11.6 GHz, because of the formation of TiO2 nanocrystals and amorphous carbon. Moreover, superior shielding effectiveness with high absorption effectiveness is achieved. The total and absorbing shielding effectiveness of Ti3C2 MXenes in a wax matrix with a thickness of only 1 mm reach values of 76.1 and 67.3 dB, while those of annealed Ti3C2 MXenes/wax composites are 32 and 24.2 dB, respectively. Considering the promising performance of Ti3C2 MXenes with the modified surface, this work is expected to open the door for the expanded applications of MXenes family in EM absorbing and shielding fields.

  14. Temperature dependence of the intensity of the vibration-rotational absorption band ν2 of H2O trapped in an argon matrix

    NASA Astrophysics Data System (ADS)

    Pitsevich, G.; Doroshenko, I.; Malevich, A..; Shalamberidze, E.; Sapeshko, V.; Pogorelov, V.; Pettersson, L. G. M.

    2017-02-01

    Using two sets of effective rotational constants for the ground (000) and the excited bending (010) vibrational states the calculation of frequencies and intensities of vibration-rotational transitions for J″ = 0 - 2; and J‧ = 0 - 3; was carried out in frame of the model of a rigid asymmetric top for temperatures from 0 to 40 K. The calculation of the intensities of vibration-rotational absorption bands of H2O in an Ar matrix was carried out both for thermodynamic equilibrium and for the case of non-equilibrium population of para- and ortho-states. For the analysis of possible interaction of vibration-rotational and translational motions of a water molecule in an Ar matrix by 3D Schrödinger equation solving using discrete variable representation (DVR) method, calculations of translational frequencies of H2O in a cage formed after one argon atom deleting were carried out. The results of theoretical calculations were compared to experimental data taken from literature.

  15. Determination of the band parameters of bulk 2H-MX2 (M = Mo, W; X = S, Se) by angle-resolved photoemission spectroscopy

    PubMed Central

    Kim, Beom Seo; Rhim, Jun-Won; Kim, Beomyoung; Kim, Changyoung; Park, Seung Ryong

    2016-01-01

    Monolayer MX2 (M = Mo, W; X = S, Se) has recently been drawn much attention due to their application possibility as well as the novel valley physics. On the other hand, it is also important to understand the electronic structures of bulk MX2 for material applications since it is very challenging to grow large size uniform and sustainable monolayer MX2. We performed angle-resolved photoemission spectroscopy and tight binding calculations to investigate the electronic structures of bulk 2H-MX2. We could extract all the important electronic band parameters for bulk 2H-MX2, including the band gap, direct band gap size at K (-K) point and spin splitting size. Upon comparing the parameters for bulk 2H-MX2 (our work) with mono- and multi-layer MX2 (published), we found that stacked layers, substrates for thin films, and carrier concentration significantly affect the parameters, especially the band gap size. The origin of such effect is discussed in terms of the screening effect. PMID:27805019

  16. A physical parameter method for the design of broad-band X-ray imaging systems to do coronal plasma diagnostics

    NASA Technical Reports Server (NTRS)

    Kahler, S.; Krieger, A. S.

    1978-01-01

    The technique commonly used for the analysis of data from broad-band X-ray imaging systems for plasma diagnostics is the filter ratio method. This requires the use of two or more broad-band filters to derive temperatures and line-of-sight emission integrals or emission measure distributions as a function of temperature. Here an alternative analytical approach is proposed in which the temperature response of the imaging system is matched to the physical parameter being investigated. The temperature response of a system designed to measure the total radiated power along the line of sight of any coronal structure is calculated. Other examples are discussed.

  17. Laboratory studies of infrared absorption by NO2 and HNO3

    NASA Technical Reports Server (NTRS)

    Murcray, D. G.; Goldman, A.; Bonomo, F.

    1975-01-01

    Data concerning the quantitative absorption in the 11 and 22 micron region by HNO3 were obtained. Results are presented indicating the temperature dependence of these bands of HNO3 vapor. The 21.8 micron absorption bands of HNO3 vapor at 40 C are discussed along with the integrated intensity and line parameters for the 6.2 micron band of NO2.

  18. Proposal of high efficiency solar cells with closely stacked InAs/In{sub 0.48}Ga{sub 0.52}P quantum dot superlattices: Analysis of polarized absorption characteristics via intermediate–band

    SciTech Connect

    Yoshikawa, H. Kotani, T.; Kuzumoto, Y.; Izumi, M.; Tomomura, Y.; Hamaguchi, C.

    2014-07-07

    We present a theoretical study of the electronic structures and polarized absorption properties of quantum dot superlattices (QDSLs) using wide–gap matrix material, InAs/In{sub 0.48}Ga{sub 0.52}P QDSLs, for realizing intermediate–band solar cells (IBSCs) with two–step photon–absorption. The plane–wave expanded Burt–Foreman operator ordered 8–band k·p theory is used for this calculation, where strain effect and piezoelectric effect are taken into account. We find that the absorption spectra of the second transitions of two–step photon–absorption can be shifted to higher energy region by using In{sub 0.48}Ga{sub 0.52}P, which is lattice–matched material to GaAs substrate, as a matrix material instead of GaAs. We also find that the transverse magnetic polarized absorption spectra in InAs/In{sub 0.48}Ga{sub 0.52}P QDSL with a separate IB from the rest of the conduction minibands can be shifted to higher energy region by decreasing the QD height. As a result, the second transitions of two–step photon–absorption by the sunlight occur efficiently. These results indicate that InAs/In{sub 0.48}Ga{sub 0.52}P QDSLs are suitable material combination of IBSCs toward the realization of ultrahigh efficiency solar cells.

  19. Proposal of high efficiency solar cells with closely stacked InAs/In0.48Ga0.52P quantum dot superlattices: Analysis of polarized absorption characteristics via intermediate-band

    NASA Astrophysics Data System (ADS)

    Yoshikawa, H.; Kotani, T.; Kuzumoto, Y.; Izumi, M.; Tomomura, Y.; Hamaguchi, C.

    2014-07-01

    We present a theoretical study of the electronic structures and polarized absorption properties of quantum dot superlattices (QDSLs) using wide-gap matrix material, InAs/In0.48Ga0.52P QDSLs, for realizing intermediate-band solar cells (IBSCs) with two-step photon-absorption. The plane-wave expanded Burt-Foreman operator ordered 8-band k . p theory is used for this calculation, where strain effect and piezoelectric effect are taken into account. We find that the absorption spectra of the second transitions of two-step photon-absorption can be shifted to higher energy region by using In0.48Ga0.52P, which is lattice-matched material to GaAs substrate, as a matrix material instead of GaAs. We also find that the transverse magnetic polarized absorption spectra in InAs/In0.48Ga0.52P QDSL with a separate IB from the rest of the conduction minibands can be shifted to higher energy region by decreasing the QD height. As a result, the second transitions of two-step photon-absorption by the sunlight occur efficiently. These results indicate that InAs/In0.48Ga0.52P QDSLs are suitable material combination of IBSCs toward the realization of ultrahigh efficiency solar cells.

  20. Parameter identifiability and Extended Multiple Studies Analysis of a compartmental model for human vitamin A kinetics: fixing fractional transfer coefficients for the initial steps in the absorptive process.

    PubMed

    Park, Hyunjin; Green, Michael H

    2014-03-28

    In the existing compartmental models of human vitamin A metabolism, parameters related to the absorption of the isotopic oral dose have not been well identified. We hypothesised that fixing some poorly identified parameters related to vitamin A absorption would improve parameter identifiability and add statistical certainty to such models. In the present study, data for serum vitamin A kinetics in nine subjects given [2H8]retinyl acetate orally and a model with absorption fixed at 75 % were used to test this hypothesis. In addition to absorption efficiency, we fixed two other fractional transfer coefficients: one representing the initial processing of the ingested dose and the other representing the direct secretion of retinol bound to retinol-binding protein (RBP) from enterocytes into the plasma. The Windows version of Simulation, Analysis and Modeling software (WinSAAM) was used to fit serum tracer data v. time for each subject. Then, a population model was generated by WinSAAM's Extended Multiple Studies Analysis. All the parameters had fractional standard deviations < 0·5, and none of the pairs of parameters had a correlation coefficient >0·8 (accepted criteria for well-identified parameters). Similar to the values predicted by the original model, total traced mass for retinol was 1160 (sd 468) μmol, and the time for retinol to appear in the plasma bound to RBP was 31·3 (sd 4·4) h. In conclusion, we suggest that this approach holds promise for advancing compartmental modelling of vitamin A kinetics in humans when the dose must be administered orally.

  1. Influence of the cavity parameters on the output intensity in incoherent broadband cavity-enhanced absorption spectroscopy.

    PubMed

    Fiedler, Sven E; Hese, Achim; Heitmann, Uwe

    2007-07-01

    The incoherent broadband cavity-enhanced absorption spectroscopy is a technique in measuring small absorptions over a broad wavelength range. The setup consists of a conventional absorption spectrometer using an incoherent lamp and a charge coupled device detector, as well as a linear optical cavity placed around the absorbing sample, which enhances the effective path length through the sample. In this work the consequences of cavity length, mirror curvature, reflectivity, different light injection geometries, and spot size of the light source on the output intensity are studied and the implications to the signal-to-noise ratio of the absorption measurement are discussed. The symmetric confocal resonator configuration is identified as a special case with optimum imaging characteristics but with higher requirements for mechanical stability. Larger spot sizes of the light source were found to be favorable in order to reduce the negative effects of aberrations on the intensity.

  2. Electronic structure of an [FeFe] hydrogenase model complex in solution revealed by X-ray absorption spectroscopy using narrow-band emission detection.

    PubMed

    Leidel, Nils; Chernev, Petko; Havelius, Kajsa G V; Schwartz, Lennart; Ott, Sascha; Haumann, Michael

    2012-08-29

    High-resolution X-ray absorption spectroscopy with narrow-band X-ray emission detection, supported by density functional theory calculations (XAES-DFT), was used to study a model complex, ([Fe(2)(μ-adt)(CO)(4)(PMe(3))(2)] (1, adt = S-CH(2)-(NCH(2)Ph)-CH(2)-S), of the [FeFe] hydrogenase active site. For 1 in powder material (1(powder)), in MeCN solution (1'), and in its three protonated states (1H, 1Hy, 1HHy; H denotes protonation at the adt-N and Hy protonation of the Fe-Fe bond to form a bridging metal hydride), relations between the molecular structures and the electronic configurations were determined. EXAFS analysis and DFT geometry optimization suggested prevailing rotational isomers in MeCN, which were similar to the crystal structure or exhibited rotation of the (CO) ligands at Fe1 (1(CO), 1Hy(CO)) and in addition of the phenyl ring (1H(CO,Ph), 1HHy(CO,Ph)), leading to an elongated solvent-exposed Fe-Fe bond. Isomer formation, adt-N protonation, and hydride binding caused spectral changes of core-to-valence (pre-edge of the Fe K-shell absorption) and of valence-to-core (Kß(2,5) emission) electronic transitions, and of Kα RIXS data, which were quantitatively reproduced by DFT. The study reveals (1) the composition of molecular orbitals, for example, with dominant Fe-d character, showing variations in symmetry and apparent oxidation state at the two Fe ions and a drop in MO energies by ~1 eV upon each protonation step, (2) the HOMO-LUMO energy gaps, of ~2.3 eV for 1(powder) and ~2.0 eV for 1', and (3) the splitting between iron d(z(2)) and d(x(2)-y(2)) levels of ~0.5 eV for the nonhydride and ~0.9 eV for the hydride states. Good correlations of reduction potentials to LUMO energies and oxidation potentials to HOMO energies were obtained. Two routes of facilitated bridging hydride binding thereby are suggested, involving ligand rotation at Fe1 for 1Hy(CO) or adt-N protonation for 1HHy(CO,Ph). XAES-DFT thus enables verification of the effects of ligand

  3. Absorption intensity changes and frequency shifts of fundamental and first overtone bands for OH stretching vibration of methanol upon methanol-pyridine complex formation in CCl4: analysis by NIR/IR spectroscopy and DFT calculations.

    PubMed

    Futami, Yoshisuke; Ozaki, Yasushi; Ozaki, Yukihiro

    2016-02-21

    Infrared (IR) and near infrared (NIR) spectra were measured for methanol and the methanol-pyridine complex in carbon tetrachloride. Upon the formation of the methanol-pyridine complex, the frequencies of both the fundamental and first overtone bands of the OH stretching vibration shifted to lower frequencies, and the absorption intensity of the fundamental increased significantly, while that of the first overtone decreased markedly. By using quantum chemical calculations, we estimated the absorption intensities and frequencies of the fundamental and first overtone bands for the OH stretching vibration based on the one-dimensional Schrödinger equation. The calculated results well reproduced the experimental results. The molecular vibration potentials and dipole moment functions of the OH stretching vibration modes were compared between methanol and the methanol-pyridine complex in terms of absorption intensity changes and frequency shifts. The large change in the dipole moment function was found to be the main cause for the variations in absorption intensity for the fundamental and first overtone bands.

  4. Temperature dependences of self- and N2-broadened line-shape parameters in the ν3 and ν5 bands of 12CH3D: Measurements and calculations

    NASA Astrophysics Data System (ADS)

    Predoi-Cross, A.; Malathy Devi, V.; Sutradhar, P.; Sinyakova, T.; Buldyreva, J.; Sung, K.; Smith, M. A. H.; Mantz, A. W.

    2016-07-01

    This paper presents the results of a spectroscopic line shape study of self- and nitrogen-broadened 12CH3D transitions in the ν3 and ν5 bands in the Triad region. We combined five pure gas spectra with eighteen spectra of lean mixtures of 12CH3D and nitrogen, all recorded with a Bruker IFS-125 HR Fourier transform spectrometer. The spectra have been analyzed simultaneously using a multispectrum nonlinear least squares fitting technique. N2-broadened line parameters for 184 transitions in the ν3 band and 205 transitions in the ν5 band were measured. In addition, line positions and line intensities were measured for 168 transitions in the ν3 band and 214 transitions in the ν5 band. We have observed 10 instances of weak line mixing corresponding to K″=3 A1 or A2 transitions. Comparisons were made for the N2-broadening coefficients and associated temperature exponents with corresponding values calculated using a semi-classical Robert Bonamy type formalism that involved an inter-molecular potential with terms corresponding to short- and long-range interactions, and exact classical molecular trajectories. The theoretical N2-broadened coefficients are overestimated for high J values, but are in good agreement with the experimental values for small and middle range J values.

  5. Systematic study of the effect of HSE functional internal parameters on the electronic structure and band gap of a representative set of metal oxides.

    PubMed

    Viñes, Francesc; Lamiel-García, Oriol; Chul Ko, Kyoung; Yong Lee, Jin; Illas, Francesc

    2017-04-30

    The effect of the amount of Hartree-Fock mixing parameter (α) and of the screening parameter (w) defining the range separated HSE type hybrid functional is systematically studied for a series of seven metal oxides: TiO2 , ZrO2 , CuO2 , ZnO, MgO, SnO2 , and SrTiO3 . First, reliable band gap values were determined by comparing the optimal α reproducing the experiment with the inverse of the experimental dielectric constant. Then, the effect of the w in the HSE functional on the calculated band gap was explored in detail. Results evidence the existence of a virtually infinite number of combinations of the two parameters which are able to reproduce the experimental band gap, without a unique pair able to describe the full studied set of materials. Nevertheless, the results point out the possibility of describing the electronic structure of these materials through a functional including a screened HF exchange and an appropriate correlation contribution. © 2017 Wiley Periodicals, Inc.

  6. Screened coulomb hybrid DFT investigation of band gap and optical absorption predictions of CuVO3, CuNbO3 and Cu5Ta11O30 materials.

    PubMed

    Harb, Moussab; Masih, Dilshad; Takanabe, Kazuhiro

    2014-09-14

    We present a joint theoretical and experimental investigation of the optoelectronic properties of CuVO3, CuNbO3 and Cu5Ta11O30 materials for potential photocatalytic and solar cell applications. In addition to the experimental results obtained by powder X-ray diffraction and UV-Vis spectroscopy of the materials synthesized under flowing N2 gas at atmospheric pressure via solid-state reactions, the electronic structure and the UV-Vis optical absorption coefficient of these compounds are predicted with high accuracy using advanced first-principles quantum methods based on DFT (including the perturbation theory approach DFPT) within the screened coulomb hybrid HSE06 exchange-correlation formalism. The calculated density of states are found to be in agreement with the UV-Vis diffuse reflectance spectra, predicting a small indirect band gap of 1.4 eV for CuVO3, a direct band gap of 2.6 eV for CuNbO3, and an indirect (direct) band gap of 2.1 (2.6) eV for Cu5Ta11O30. It is confirmed that the Cu(I)-based multi-metal oxides possess a strong contribution of filled Cu(I) states in the valence band and of empty d(0) metal states in the conduction band. Interestingly, CuVO3 with its predicted small indirect band gap of 1.4 eV shows the highest absorption coefficient in the visible range with a broad absorption edge extending to 886 nm. This novel result offers a great opportunity for this material to be an excellent candidate for solar cell applications.

  7. Rain-Rate Estimation in the Presence of Hail Using S-Band Specific Differential Phase and Other Radar Parameters.

    NASA Astrophysics Data System (ADS)

    Aydin, K.; Bringi, V. N.; Liu, L.

    1995-02-01

    Multiparameter radar measurements were made during a heavy rainfall event accompanied by hail in Colorado. Rainfall rates R and accumulation for this event were estimated using S-band specific differential phase KDP, reflectivity factor ZH, and X-band specific attenuation AH3. These estimates were compared with measurements from a ground-based rain gauge. Both R KDP and R AH3 relations were in good agreement with the rain gauge data, that is, less than 10% difference in the rainfall accumulations. The R Z relation produced similar results only when ZH was truncated at 55 dBZ. This study demonstrates the potential of KDP for estimating rainfall rates in severe storms that may have rain-hail mixtures.

  8. Extruded whole grain diets based on brown, soaked and germinated rice. Effects on cecum health, calcium absorption and bone parameters of growing Wistar rats. Part I.

    PubMed

    Albarracín, Micaela; Weisstaub, Adriana R; Zuleta, Angela; Drago, Silvina R

    2016-06-15

    The influence of diets with whole rice processed ingredients on cecum health, calcium absorption and bone parameters was studied using an animal model. Thirty-two male Wistar rats were fed with Control (C), extruded Brown rice (B), extruded Soaked whole rice (S) and extruded Germinated whole rice (G) diets for 60 days. The cecum weight, cecal content pH, cecal sIgA content, and β-glucosidase and β-glucuronidase activities were determined. Calcium apparent absorption, total bone mineral content and density and right femur parameters (ashes, organic content, calcium and P) were evaluated. The results showed that animals fed with whole grain diets have lower food intake in comparison with the C diet, and decreased cecal content pH (7.06 vs. 6.33) and β-glucosidase activity (1.66 vs. 0.21 μmol p-nitrophenol g(-1) cc h(-1)). Even though calcium apparent absorption was not different among treatments (∼70%), none of the whole grain diets improved calcium related bone parameters over the control fed rats (cellulose as dietary fibre).

  9. EL2 deep level defects and above-band gap two-photon absorption in high gain lateral semi-insulating GaAs photoconductive switch

    NASA Astrophysics Data System (ADS)

    Shi, Wei; Wang, Wei; Niu, Hongjian; Zhang, Xianbin; Ji, Weili

    2005-01-01

    Experiments of a lateral semi-insulating GaAs photoconductive switch, both linear and nonlinear mode of the switch were observed when the switch was triggered by 1064 nm laser pulses, with energy of 1.9 mJ and the pulse width of 60 ns, and operated at biased electric field of 4.37 kV/cm. It"s wavelength is longer than 876nm, but the experiments indicate that the semi-insulating GaAs photoconductive switches can absorb 1064 nm laser obviously, which is out of the absorption range of the GaAs material. It is not possible to explain this behavior by using intrinsic absorption mechanism. We think that there are two mostly kinds of absorption mechanisms play a key part in absorption process, they are the two-steps-single-photon absorption that based on the EL2 energy level and two-photon absorption.

  10. Measurement of the PPN Parameter (gamma) with radio signals from the Cassini Spacecraft at X- and Ka-Bands

    NASA Technical Reports Server (NTRS)

    Anderson, John D.; Lau, Eunice L.; Giampieri, Giacomo

    2005-01-01

    Radio Doppler data from the Cassini spacecraft during its solar conjunction in June 2002 can be used to measure the bending of light by solar gravitation. In terms of the standard post-Newtonian parameter (gamma), we find that (gamma) - 1 = (-1.3 +/- 5.2)x10^-5 in agreement with the theory of General Relativity. This result implies that the parameter (omega) in the Brans-Dicke theory is greater than 9000 at a 95% confidence level.

  11. Measurement of the parameters of non-stationary gas flows by diode laser absorption spectroscopy in case of high temperature and high pressure

    NASA Astrophysics Data System (ADS)

    Bolshov, M. A.; Liger, V. V.; Kuritsyn, Yu. A.; Mironenko, V. R.; Ponurovskii, Ya. Ya.; Kolesnikov, O. M.

    2016-12-01

    Experimental version of diode laser absorption spectrometer (DLAS) for contactless measurements of temperature and water vapor concentration in supersonic gas flows is developed. The spectrometer can be used for the measurements of temperature up to 2500 K and total pressure up to 3 atm. The technique is based on the registration of the transient absorption spectra of a target molecules and fitting of the experimental spectra by the simulated ones constructed using the spectroscopic databases. The temperature is inferred from the ratio of the intensities of the absorption lines with different low energy levels. In gas media with the above parameters the absorption lines are broadened which demands the use of two diode lasers (DL) working in different spectral ranges. The software for selection of the optimal line combinations was developed. The combination of two strong lines in the spectral ranges 1.39 μ and 1.34 μ was selected as the optimal one. The efficiency of the developed technique was exemplified in the first set of the experiments in conditions of real propulsion in Zhukovsky Central Aerohydrodynamic Institute (TsAGI) for the temperatures within (500-2200) K range and total pressure up to 3 atm.

  12. Determination of optical constant and dispersion parameters of Se75Sb10In15 thin film characterized by wide band gap

    NASA Astrophysics Data System (ADS)

    Abd-Elrahman, M. I.; Abu-Sehly, A. A.; El-sonbaty, Sherouk Sh.; Hafiz, M. M.

    2017-02-01

    Chalcogenide Se75Sb10In15 thin films of different thickness (50-300 nm) are deposited using thermal evaporation technique. The thermogram of the chalcogenide bulk Se75Sb10In15 is obtained using a differential scanning calorimetry (DSC). The crystallization temperature T c, peak crystallization temperature T p and melting temperature T m, are identified. The X-ray diffraction (XRD) examination indicates the crystallinity of the as-deposited film decreases with increasing of thickness. Optical transmission and reflection spectra are recorded in the wavelength range of the incident photons from 250 to 2500 nm. It is found that the film thickness affects the absorption coefficient, refractive index, extinction coefficient and the width of the tails of localized states in the gap region. The absorption mechanism of the as-deposited films is a direct allowed transition. The optical band gap energy ( E g) decreases from 3.31 to 2.51 eV with increasing the film thickness from 50 to 300 nm. The behavior of E g is explained on the basis of the structure disorders in the thicker films. The effect of the film thickness on the single-oscillator and dispersion energies is studied by the dispersion analyses of the refractive index.

  13. Multi-frequency weak signal detection based on wavelet transform and parameter compensation band-pass multi-stable stochastic resonance

    NASA Astrophysics Data System (ADS)

    Han, Dongying; li, Pei; An, Shujun; Shi, Peiming

    2016-03-01

    In actual fault diagnosis, useful information is often submerged in heavy noise, and the feature information is difficult to extract. A novel weak signal detection method aimed at the problem of detecting multi-frequency signals buried under heavy background noise is proposed based on wavelet transform and parameter compensation band-pass multi-stable stochastic resonance (SR). First, the noisy signal is processed by parameter compensation, with the noise and system parameters expanded 10 times to counteract the effect of the damping term. The processed signal is decomposed into multiple signals of different scale frequencies by wavelet transform. Following this, we adjust the size of the scaled signals' amplitudes and reconstruct the signals; the weak signal frequency components are then enhanced by multi-stable stochastic resonance. The enhanced components of the signal are processed through a band-pass filter, leaving the enhanced sections of the signal. The processed signal is analyzed by FFT to achieve detection of the multi-frequency weak signals. The simulation and experimental results show that the proposed method can enhance the signal amplitude, can effectively detect multi-frequency weak signals buried under heavy noise and is valuable and usable for bearing fault signal analysis.

  14. Quasiparticle self-consistent GW study of cuprates: electronic structure, model parameters, and the two-band theory for Tc

    PubMed Central

    Jang, Seung Woo; Kotani, Takao; Kino, Hiori; Kuroki, Kazuhiko; Han, Myung Joon

    2015-01-01

    Despite decades of progress, an understanding of unconventional superconductivity still remains elusive. An important open question is about the material dependence of the superconducting properties. Using the quasiparticle self-consistent GW method, we re-examine the electronic structure of copper oxide high-Tc materials. We show that QSGW captures several important features, distinctive from the conventional LDA results. The energy level splitting between and is significantly enlarged and the van Hove singularity point is lowered. The calculated results compare better than LDA with recent experimental results from resonant inelastic xray scattering and angle resolved photoemission experiments. This agreement with the experiments supports the previously suggested two-band theory for the material dependence of the superconducting transition temperature, Tc. PMID:26206417

  15. Generalized structure scheme of program-technical complex for UHF signal parameter measurements in millimeter and submillimeter wavelength band

    NASA Astrophysics Data System (ADS)

    Larkin, Serguey Y.; Khabayev, P. V.; Kamyshin, Vladimir A.

    1996-12-01

    Special interest in the region of measuring technique of MM and subMM wavelength bands consists in carrying out devices for rapid frequency measuring and estimating of harmonical UHF signals intensity in wide frequency band 60-600 GHz. Power minimum level of these signals is equal 106 -iO W and its dynamicd range of input levels is equal about 60 dB. The measuring thne provided by this technique is equal not more 1 sec. In a number of works [1-3] of the recent time physics and technical bases and applied aspects of the Josephson effect concerned to problem of electromagnetic UHF radiation frequency measuring is examined. In these works a mechanism of the Josephson junction interaction with external electromagnetic UHF signals and relations, are given which simply connect the frequency of its oscillation with the voltage on the Josephson junction. The procedure of the harmonica! signal frequency measuring functionally may be reduced to the estimating of "special features" of the volt-ampere characteristic (VAC) or inverted VAC of the Josephson junction, which displays in the form of a step break of the characteristics under the strict coincidence of the external UHF frequencies and own oscillations of the junction under non-stationary mode as a result of its interaction. Thus for measuring harmonical and poliharmonical signals on the basis of the non-stationary Josefson effect it is necessary to identify the special feature of the VAC or *VAC and their deflection and to determine coordinates of the central point of the special feature or the *VAC deflections asymmetry center.

  16. Optimisation of flame parameters for simultaneous multi-element atomic absorption spectrometric determination of trace elements in rocks

    USGS Publications Warehouse

    Kane, J.S.

    1988-01-01

    A study is described that identifies the optimum operating conditions for the accurate determination of Co, Cu, Mn, Ni, Pb, Zn, Ag, Bi and Cd using simultaneous multi-element atomic absorption spectrometry. Accuracy was measured in terms of the percentage recoveries of the analytes based on certified values in nine standard reference materials. In addition to identifying optimum operating conditions for accurate analysis, conditions resulting in serious matrix interferences and the magnitude of the interferences were determined. The listed elements can be measured with acceptable accuracy in a lean to stoicheiometric flame at measurement heights ???5-10 mm above the burner.

  17. Effect of Critical Plasma Spray Parameters on Microstructure and Microwave Absorption Property of Ti3SiC2/Cordierite Coatings

    NASA Astrophysics Data System (ADS)

    Su, Jinbu; Zhou, Wancheng; Wang, Hongyu; Liu, Yi; Qing, Yuchang; Luo, Fa; Zhu, Dongmei; Zhou, Liang

    2016-04-01

    Ti3SiC2/cordierite coatings with different critical plasma spray parameters (CPSP) were fabricated via atmospheric plasma spraying method. The microstructure and phase constitution of the as-sprayed Ti3SiC2/cordierite coatings were characterized. The effects of CPSP conditions on the electromagnetic shielding, and dielectric and microwave absorption properties of coatings in the frequency of 8.2-12.4 GHz were also measured and investigated. The results showed that both real and imaginary part of the complex permittivity decrease with increasing CPSP values, which can be ascribed to the decomposition of some Ti3SiC2 into TiC. The calculated reflection loss of the as-sprayed Ti3SiC2/cordierite coatings with different CPSP conditions and thicknesses indicates that coatings with CPSP 0.3, 0.35, and 0.425 exhibit excellent microwave absorption property in the thickness of 1.5 mm. In order to broaden the bandwidth of the coatings, a double-layer coating system was designed. The calculated reflection loss results show that when the thickness of matching layer is 0.3 mm and the thickness of absorbing layer is 1.5 mm, the double-layer coating system shows a proper microwave absorption property with a minimum absorption value of -17.37 dB at 9.67 GHz and a absorption bandwidth (RL less than -5 dB) of 4.16 GHz in the investigated frequency.

  18. Experimental and theoretical study of absorption spectrum of the (CH3)2CO···HF complex. Influence of anharmonic interactions on the frequency and intensity of the C=O and H-F stretching bands.

    PubMed

    Bulychev, V P; Svishcheva, E A; Tokhadze, K G

    2014-01-03

    IR absorption spectra of mixtures (CH3)2CO/HF and free (CH3)2CO molecules are recorded in the region of 4000-900 cm(-1) with a Bruker IFS-125 HR vacuum Fourier spectrometer at room temperature with a resolution up to 0.02 cm(-1). Spectral characteristics of the 2ν(C=O) overtone band of free acetone are reliably measured. The ν1(HF) and ν(C=O) absorption bands of the (CH3)2CO···HF complex are obtained by subtracting the absorption bands of free HF and acetone and absorption lines of atmospheric water from the experimental spectrum of mixtures. The experimental data are compared with theoretical results obtained from variational solutions of 1D-4D vibrational Schrödinger equations. The anharmonic potential energy and dipole moment surfaces used in the calculations were computed in the MP2/6-311++G(2d,2p) approximation with corrections for the basis set superposition error. Comparison of the data derived from solutions for different combinations of vibrational degrees of freedom shows that taking the inter-mode anharmonic interactions into account has different effects on the transition frequencies and intensities. Particular attention has been given to elucidation of the influence of anharmonic coupling of the H-F and C=O stretches with the low-frequency intermolecular modes on their frequencies and intensities and the strength of resonance between the fundamental H-F and the first overtone C=O transitions.

  19. PHYSICAL PARAMETERS OF ASTEROIDS ESTIMATED FROM THE WISE 3-BAND DATA AND NEOWISE POST-CRYOGENIC SURVEY

    SciTech Connect

    Mainzer, A.; Masiero, J.; Bauer, J.; Grav, T.; Cutri, R. M.; McMillan, R. S.; Nugent, C. R.; Tholen, D.; Walker, R.; Wright, E. L.

    2012-11-20

    Enhancements to the science data processing pipeline of NASA's Wide-field Infrared Survey Explorer (WISE) mission, collectively known as NEOWISE, resulted in the detection of >158,000 minor planets in four infrared wavelengths during the fully cryogenic portion of the mission. Following the depletion of its cryogen, NASA's Planetary Science Directorate funded a four-month extension to complete the survey of the inner edge of the Main Asteroid Belt and to detect and discover near-Earth objects (NEOs). This extended survey phase, known as the NEOWISE Post-Cryogenic Survey, resulted in the detection of {approx}6500 large Main Belt asteroids and 86 NEOs in its 3.4 and 4.6 {mu}m channels. During the Post-Cryogenic Survey, NEOWISE discovered and detected a number of asteroids co-orbital with the Earth and Mars, including the first known Earth Trojan. We present preliminary thermal fits for these and other NEOs detected during the 3-Band Cryogenic and Post-Cryogenic Surveys.

  20. Spatial and temporal characterization of a distilled water plasma using Laser-Induced Breakdown Spectroscopy (LIBS) - Effect of self-absorption on plasma parameters

    SciTech Connect

    Boussaiedi, S.; Hannachi, R.; Ghalila, H.; BenLakhdar, Z.; Taieb, G.

    2007-09-19

    The spatio-temporal evolution of the plasma induced by interaction of a Nd-YAG laser pulse with the surface of distilled water is described. The temporal evolution from 200 ns after the plasma creation to 2200 ns of the H{sub {alpha}} and H{sub {beta}} lines are reported. Supposing the Local Themodynamic Equilibrium (LTE), the two plasma parameters: electron density and temperature are determined, including the influence of the self-absorption on its measurements. The spatial evolution of the H{sub {beta}} intensity and of the electron density are given.

  1. Band gap bowing parameter in pseudomorphic Al{sub x}Ga{sub 1−x}N/GaN high electron mobility transistor structures

    SciTech Connect

    Goyal, Anshu; Kapoor, Ashok K.; Raman, R.; Dalal, Sandeep; Mohan, Premila; Muralidharan, R.

    2015-06-14

    A method for evaluation of aluminium composition in pseudomorphic Al{sub x}Ga{sub 1−x}N layer from the measured photoluminescence (PL) peak energy is presented here. The layers were grown by metalorganic chemical vapor deposition and characterized by high resolution X-ray diffraction (HRXRD), PL, cathodoluminescence, and atomic force microscopy. We estimated the value of biaxial stress in pseudomorphic Al{sub x}Ga{sub 1−x}N layers grown on sapphire and silicon carbide substrates using HRXRD scans. The effect of biaxial stress on the room temperature band edge luminescence in pseudomorphic Al{sub x}Ga{sub 1−x}N/GaN layers for various aluminium compositions in the range of 0.2 < x < 0.3 was determined. The value of pressure coefficient of band gap was also estimated. The stress corrected bowing parameter in Al{sub x}Ga{sub 1−x}N was determined as 0.50 ± 0.06 eV. Our values match well with the theoretically obtained value of bowing parameter from the density functional theory.

  2. The Effects of Cell Phone Waves (900 MHz-GSM Band) on Sperm Parameters and Total Antioxidant Capacity in Rats

    PubMed Central

    Ghanbari, Masoud; Mortazavi, Seyed Bagher; Khavanin, Ali; Khazaei, Mozafar

    2013-01-01

    Background: There is tremendous concern regarding the possible adverse effects of cell phone microwaves. Contradictory results, however, have been reported for the effects of these waves on the body. In the present study, the effect of cell phone microwaves on sperm parameters and total antioxidant capacity was investigated with regard to the duration of exposure and the frequency of these waves. Materials and Methods: This experimental study was performed on 28 adult male Wistar rats (200-250 g). The animals were randomly assigned to four groups (n=7): i. control; ii. two-week exposure to cell phone-simulated waves; iii. three-week exposure to cell phonesimulated waves; and iv. two-week exposure to cell phone antenna waves. In all groups, sperm analysis was performed based on standard methods and we determined the mean sperm total antioxidant capacity according to the ferric reducing ability of plasma (FRAP) method. Data were analyzed by one-way ANOVA followed by Tukey’s test using SPSS version 16 software. Results: The results indicated that sperm viability, motility, and total antioxidant capacity in all exposure groups decreased significantly compared to the control group (p<0.05). Increasing the duration of exposure from 2 to 3 weeks caused a statistically significant decrease in sperm viability and motility (p<0.05). Conclusion: Exposure to cell phone waves can decrease sperm viability and motility in rats. These waves can also decrease sperm total antioxidant capacity in rats and result in oxidative stress. PMID:24520459

  3. Indirect optical absorption and origin of the emission from β-FeSi2 nanoparticles: Bound exciton (0.809 eV) and band to acceptor impurity (0.795 eV) transitions

    NASA Astrophysics Data System (ADS)

    Lang, R.; Amaral, L.; Meneses, E. A.

    2010-05-01

    We investigated the optical absorption of the fundamental band edge and the origin of the emission from β-FeSi2 nanoparticles synthesized by ion-beam-induced epitaxial crystallization of Fe+ implanted SiO2/Si(100) followed by thermal annealing. From micro-Raman scattering and transmission electron microscopy measurements it was possible to attest the formation of strained β-FeSi2 nanoparticles and its structural quality. The optical absorption near the fundamental gap edge of β-FeSi2 nanoparticles evaluated by spectroscopic ellipsometry showed a step structure characteristic of an indirect fundamental gap material. Photoluminescence spectroscopy measurements at each synthesis stage revealed complex emissions in the 0.7-0.9 eV spectral region, with different intensities and morphologies strongly dependent on thermal treatment temperature. Spectral deconvolution into four transition lines at 0.795, 0.809, 0.851, and 0.873 eV was performed. We concluded that the emission at 0.795 eV may be related to a radiative direct transition from the direct conduction band to an acceptor level and that the emission at 0.809 eV derives from a recombination of an indirect bound exciton to this acceptor level of β-FeSi2. Emissions 0.851 and 0.873 eV were confirmed to be typical dislocation-related photoluminescence centers in Si. From the energy balance we determined the fundamental indirect and direct band gap energies to be 0.856 and 0.867 eV, respectively. An illustrative energy band diagram derived from a proposed model to explain the possible transition processes involved is presented.

  4. Effect of thermal nonlinearity in high-absorption media on the parameters of the photoacoustic signal detected by the gas microphone method: The fundamental and second harmonics

    NASA Astrophysics Data System (ADS)

    Madvaliev, U.; Salikhov, T. Kh.; Sharifov, D. M.

    2006-06-01

    A perturbation theory is put forward that describes the effect of thermal nonlinearity due to the temperature dependence of the thermophysical parameters of high-absorption systems with a low thermal conductivity on the parameters of the photoacoustic signal detected by the gas microphone technique. It is found that the dependence of the photoacoustic signal amplitude on incident beam intensity I 0 stems from the dependence of the illuminated surface temperature on I 0. This dependence is a complicated function instead of being a simple quadratic function as was expected. In the limiting cases (μsβ ≪ 1 and μsβ ≫ 1), this contribution to the photoacoustic signal amplitude is described by simple expressions, which are convenient for determining the thermal coefficients of the thermophysical parameters of the medium. It is found that the thermal nonlinearity significantly affects the photoacoustic signal phase in the frequency region meeting the condition μsβ ˜ 1. In the above limiting cases, its effect is insignificant. A theory of generation of the photoacoustic signal second harmonic is proposed. The second harmonic is related to the temperature dependence of the thermophysical parameters of the buffer gas and sample. It is shown that the amplitude of the signal is a quadratic function of the incident beam intensity and varies with its frequency as ω-3/2 for μsβ ≫ 1 and ω-5/2 for μsβ ≪ 1.

  5. Optical absorption enhancement with low structural-parameter sensitivity in three-dimensional silicon nanocavity array for solar photovoltaics

    NASA Astrophysics Data System (ADS)

    Zhang, Fuqiang; Sun, Ruinan; Hu, Ya; Peng, Kui-Qing

    2016-01-01

    Effective light trapping is essential for improving the efficiency and reducing the cost of thin-film silicon solar cells. Here, we numerically study the optical characteristics of periodic three-dimensional (3D) silicon nanocavity arrays. We found that the 3D silicon nanocavity array shows low sensitivity to geometric structural parameters for photon capture and achieves an outstanding efficiency superior to those of previously reported silicon nanostructures such as a nanowire and a nanohole with the same thickness. This excellence is attributed to a better antireflection capability and more resonant modes. The 3D silicon nanocavity array provides a new light-trapping strategy for thin-film photovoltaic devices.

  6. Electronic transitions and heterogeneity of the bacteriophytochrome Pr absorption band: An angle balanced polarization resolved femtosecond VIS pump-IR probe study.

    PubMed

    Linke, Martin; Yang, Yang; Zienicke, Benjamin; Hammam, Mostafa A S; von Haimberger, Theodore; Zacarias, Angelica; Inomata, Katsuhiko; Lamparter, Tilman; Heyne, Karsten

    2013-10-15

    Photoisomerization of biliverdin (BV) chromophore triggers the photoresponse in native Agp1 bacteriophytochrome. We discuss heterogeneity in phytochrome Pr form to account for the shape of the absorption profile. We investigated different regions of the absorption profile by angle balanced polarization resolved femtosecond VIS pump-IR probe spectroscopy. We studied the Pr form of Agp1 with its natural chromophore and with a sterically locked 18Et-BV (locked Agp1). We followed the dynamics and orientations of the carbonyl stretching vibrations of ring D and ring A in their ground and electronically excited states. Photoisomerization of ring D is reflected by strong signals of the ring D carbonyl vibration. In contrast, orientational data on ring A show no rotation of ring A upon photoexcitation. Orientational data allow excluding a ZZZasa geometry and corroborates a nontwisted ZZZssa geometry of the chromophore. We found no proof for heterogeneity but identified a new, to our knowledge, electronic transition in the absorption profile at 644 nm (S0→S2). Excitation of the S0→S2 transition will introduce a more complex photodynamics compared with S0→S1 transition. Our approach provides fundamental information on disentanglement of absorption profiles, identification of chromophore structures, and determination of molecular groups involved in the photoisomerization process of photoreceptors.

  7. Measurements and calculations of Ar-broadening and -shifting parameters of water vapor transitions of ν1+ν2+ν3 band

    NASA Astrophysics Data System (ADS)

    Petrova, T. M.; Solodov, A. M.; Solodov, A. A.; Starikov, V. I.

    2014-11-01

    The water vapor line broadening and shifting for 94 lines in the ν1+ν2+ν3 band induced by argon pressure are measured with Bruker IFS 125 HR FTIR spectrometer. The measurements were performed at room temperature, at the spectral resolution of 0.01 cm-1 and in a wide pressure range of Ar. The calculations of the broadening coefficients γ and δ were performed in the framework of the semi-classical method. The intermolecular potential was taken as the sum of pair potentials which, in turn, were modeled by the Lennard-Jones potentials. Optimal sets of potential parameters given the best discrepancy of measured broadening coefficients are found. The influence of the rotational dependence of an intermolecular potential and its repulsive part on the calculated coefficients γ and δ is discussed.

  8. Line parameters measurements and modeling for the ν6 band of CH3F: Generation of a complete line list for atmospheric databases

    NASA Astrophysics Data System (ADS)

    Jacquemart, D.; Guinet, M.

    2016-12-01

    The 8.5 μm-spectral region of methyl fluoride was studied in terms of line positions, intensities and self-broadening coefficients at room temperature. A multispectrum fitting was used to retrieve from 7 high-resolution Fourier transform spectra line parameters for 787 transitions belonging to the ν6 band between 1078 and 1240 cm-1. The accuracy of line intensities and widths measurements were estimated to be around 5% and 5-10% respectively. J- and K-rotational dependences of the transition dipole moment squared and the self-broadening coefficients were observed and modeled from the measurements. A complete line list of almost 1500 transitions was generated for atmospheric or industrial detection of CH3F. Comparisons with previous studies from the literature were also performed.

  9. Parameter optimization for a high-order band-pass continuous-time sigma-delta modulator MEMS gyroscope using a genetic algorithm approach

    NASA Astrophysics Data System (ADS)

    Chen, Fang; Chang, Honglong; Yuan, Weizheng; Wilcock, Reuben; Kraft, Michael

    2012-10-01

    This paper describes a novel multiobjective parameter optimization method based on a genetic algorithm (GA) for the design of a sixth-order continuous-time, force feedback band-pass sigma-delta modulator (BP-ΣΔM) interface for the sense mode of a MEMS gyroscope. The design procedure starts by deriving a parameterized Simulink model of the BP-ΣΔM gyroscope interface. The system parameters are then optimized by the GA. Consequently, the optimized design is tested for robustness by a Monte Carlo analysis to find a solution that is both optimal and robust. System level simulations result in a signal-to-noise ratio (SNR) larger than 90 dB in a bandwidth of 64 Hz with a 200° s-1 angular rate input signal; the noise floor is about -100 dBV Hz-1/2. The simulations are compared to measured data from a hardware implementation. For zero input rotation with the gyroscope operating at atmospheric pressure, the spectrum of the output bitstream shows an obvious band-pass noise shaping and a deep notch at the gyroscope resonant frequency. The noise floor of measured power spectral density (PSD) of the output bitstream agrees well with simulation of the optimized system level model. The bias stability, rate sensitivity and nonlinearity of the gyroscope controlled by an optimized BP-ΣΔM closed-loop interface are 34.15° h-1, 22.3 mV °-1 s-1, 98 ppm, respectively. This compares to a simple open-loop interface for which the corresponding values are 89° h-1, 14.3 mV °-1 s-1, 7600 ppm, and a nonoptimized BP-ΣΔM closed-loop interface with corresponding values of 60° h-1, 17 mV °-1 s-1, 200 ppm.

  10. Atmospheric absorption cell characterization

    NASA Astrophysics Data System (ADS)

    1982-06-01

    The measurement capability of the Avionics Laboratory IR Facility was used to evaluate an absorption cell that will be used to simulate atmospheric absorption over horizontal paths of 1 - 10 km in length. Band models were used to characterize the transmittance of carbon dioxide (CO2), nitrogen (N2), and nitrous oxide (N2O) in the cell. The measured transmittance was compared to the calculated values. Nitrous oxide is important in the 4 - 4.5 micron range in shaping the weak line absorption of carbon dioxide. The absorption cell is adequate for simulating atmospheric absorption over these paths.

  11. On the state of the emitter of the 3.3 micron unidentified infrared band - Absorption spectroscopy of polycyclic aromatic hydrocarbon species

    NASA Technical Reports Server (NTRS)

    Flickinger, Gregory C.; Wdowiak, Thomas J.; Gomez, Percy L.

    1991-01-01

    Results of absorption measurements indicate that the PAH species responsible for the UIR (unidentified infrared) emission probably exist in a condensed form rather than as isolated molecules. It is shown that the peak absorption of the C-H stretch feature of vapor-phase PAHs occurs at a higher frequency than that of the condensed-phase PAHs and does not match the 3.289-micron interstellar feature. The vapor-phase experiments duplicate the phenomenon of the 3.3-micron profile simplification of PAH in KBr at elevated temperature. This confirms that the change of the profile with temperature is an intrinsic molecular effect, and is not a consequence of matrix (KBr) or condensed state interactions.

  12. Band engineering of amorphous silicon ruthenium thin film and its near-infrared absorption enhancement combined with nano-holes pattern on back surface of silicon substrate

    NASA Astrophysics Data System (ADS)

    Guo, Anran; Zhong, Hao; Li, Wei; Gu, Deen; Jiang, Xiangdong; Jiang, Yadong

    2016-10-01

    Silicon is widely used in semiconductor industry but has poor performance in near-infrared photoelectronic devices because of its bandgap limit. In this study, a narrow bandgap silicon rich semiconductor is achieved by introducing ruthenium (Ru) into amorphous silicon (a-Si) to form amorphous silicon ruthenium (a-Si1-xRux) thin films through co-sputtering. The increase of Ru concentration leads to an enhancement of light absorption and a narrower bandgap. Meanwhile, a specific light trapping technique is employed to realize high absorption of a-Si1-xRux thin film in a finite thickness to avoid unnecessary carrier recombination. A double-layer absorber comprising of a-Si1-xRux thin film and silicon random nano-holes layer is formed on the back surface of silicon substrates, and significantly improves near-infrared absorption while the leaky light intensity is less than 5%. This novel absorber, combining narrow bandgap thin film with light trapping structure, may have a potential application in near-infrared photoelectronic devices.

  13. Optimization of a hydride generation metallic furnace atomic absorption spectrometry (HG-MF-AAS) method for tin determination: analytical and morphological parameters of a metallic atomizer.

    PubMed

    Moretto Galazzi, Rodrigo; Arruda, Marco Aurélio Zezzi

    2013-12-15

    The present work describes a metallic tube as hydride atomizer for atomic absorption spectrometry. Its performance is evaluated through tin determination, and the accuracy of the method assessed through the analysis of sediment and water samples. Some chemical parameters (referring to the generation of the hydride) such as acid, NaOH and THB concentrations, as well as physical parameters (referring to the transport of the hydride) such as carrier, acetylene, air flow-rates, flame composition, coil length, tube hole area, among others, are evaluated for optimization of the method. Scanning electron microscopy is used for evaluating morphological parameters in both new and used (after 150 h) tube atomizers. The method presents linear Sn concentration from 50 to 1000 µg L(-1) (r>0.9995; n=3) and the analytical frequency of ca. 40 h(-1). The limit of detection (LOD) is 7.1 µg L(-1) and the precision, expressed as RSD is less than 4% (200 µg L(-1); n=10). The accuracy is evaluated through reference materials, and the results are similar at 95% confidence level according to the t-test.

  14. C[sub 60] in model biological systems. A visible-UV absorption study of solvent-dependent parameters and solute aggregation

    SciTech Connect

    Bensasson, R.V.; Dellinger, M. ); Bienvenue, E.; Seta, P. ); Leach, S. Observatoire de Paris-Meudon, Meudon )

    1994-03-31

    A study was made of the solubilization of C[sub 60] in various solvents and systems of biological interest, i.e., octanols, micelles, and liposomes, using visible-UV absorption spectroscopy as a diagnostic tool. The state of incorporation of C[sub 60] molecules in micellar and colloidal liposome solutions was monitored using a number of spectroscopic criteria of solute-solvent and solute-solute interactions based on comparison with spectra obtained in alkane and octanol solvents and from thin films of C[sub 60]. Spectral red shifts and intensity modifications of C[sub 60] absorption and C[sub 60] aggregation are discussed in terms of environment-dependent physical parameters. The results indicate that C[sub 60] can be dispersed in micellar solutions of Triton X-100 and Triton X-100 R-S, the fullerene molecules being localized in the inner hydrophobic part of the micelles. C[sub 60] was shown to be incorporated, mainly as aggregates, into phosphatidylcholine liposome colloidal solutions. It is concluded that micellar and liposome solutions can be prepared which could be used to transfer individual C[sub 60] molecules, or groups of molecules, to biological cells. 38 refs., 9 figs., 2 tabs.

  15. Application of surface pressure measurements from O2-band differential absorption radar system in three-dimensional data assimilation on hurricane: Part I - An observing system simulation experiments study

    NASA Astrophysics Data System (ADS)

    Min, Qilong; Gong, Wei; Lin, Bing; Hu, Yongxiang

    2015-01-01

    Sea level pressure (SLP) is an important variable in regulating hurricane motion. However, SLP generally cannot be measured in open oceans due to limited buoys. Because of the potential availability of an O2-band differential absorption radar for sea surface barometry, we investigate the value of assimilating various patterns of SLP from such a system on hurricane prediction using the Weather Research and Forecasting (WRF) three-dimensional variational data assimilation system (3DVAR) based on Observing System Simulation Experiments (OSSEs). An important objective of this series of study is to explore the potential to use space and airborne sea surface air pressure measurements from an O2-band differential absorption radar currently under development for server weather including hurricane forecasts. The surface pressure patterns include an area of SLP, and a band of SLP either through the center or tangent to the hurricane position; the latter two distributions are similar to what could be obtained from the differential absorption radar system, which could be installed on spaceborne satellites and/or mounted on reconnaissance aircraft. In the banded pressure cases, we propose a vortex reconstruction technique based on surface pressure field. Assimilating observations from the reconstructed surface pressure leads to a better representation of initial SLP and vertical cross-section of wind, relative to the control where no data is assimilated and to the assimilation without vortex reconstruction. In eight of the nine OSSEs simulations on three hurricanes with three leading times of integration, which cover a wide range of initial minimum SLP from 951 to 1011 hPa, substantial improvements are found not only in the hurricane track and position, but also in the hurricane intensity, in terms of the SLP and maximum surface wind. The only case without significant improvement is resulted from the very weak initial condition (SLP 1011 hPa), which had no clear indication of

  16. Electronic structure of polyenes related to the visual chromophore. A simple model for the observed band shapes.

    PubMed Central

    Hemley, R; Kohler, B E

    1977-01-01

    A model is presented which attributes the widths of absorption bands in carotenoids to conformational disorder induced by the beta-ionylidene moiety. With reasonable parameter choices, the model gives a good quantitative fit to the spectra observed for four carotenoids and at the same time accounts for the lack of structure in the long-wavelength absorption of retinal. PMID:922126

  17. Relation of molecular structure to Franck-Condon bands in the visible-light absorption spectra of symmetric cationic cyanine dyes.

    PubMed

    Lin, Katrina Tao Hua; Silzel, John W

    2015-05-05

    A Franck-Condon (FC) model is used to study the solution-phase absorbance spectra of a series of seven symmetric cyanine dyes having between 22 and 77 atoms. Electronic transition energies were obtained from routine visible-light absorbance and fluorescence emission spectra. Harmonic normal modes were computed using density functional theory (DFT) and a polarizable continuum solvent model (PCM), with frequencies corrected using measured mid-infrared spectra. The model predicts the relative energies of the two major vibronic bands to within 5% and 11%, respectively, and also reproduces structure-specific differences in vibronic band shapes. The bands themselves result from excitation of two distinct subsets of normal modes, one with frequencies between 150 and 625cm(-1), and the other between 850 and 1480cm(-1). Vibronic transitions excite symmetric in-plane bending of the polymethine chain, in-plane bends of the polymethine and aromatic C-H bonds, torsions and deformations of N-alkyl substituents, and in the case of the indocyanines, in-plane deformations of the indole rings. For two dyes, the model predicts vibronic coupling into symmetry-breaking torsions associated with trans-cis photoisomerization.

  18. Cirrus cloud optical and microphysical property retrievals from eMAS during SEAC4RS using bi-spectral reflectance measurements within the 1.88 µm water vapor absorption band

    NASA Astrophysics Data System (ADS)

    Meyer, Kerry; Platnick, Steven; Arnold, G. Thomas; Holz, Robert E.; Veglio, Paolo; Yorks, John; Wang, Chenxi

    2016-04-01

    Previous bi-spectral imager retrievals of cloud optical thickness (COT) and effective particle radius (CER) based on the Nakajima and King (1990) approach, such as those of the operational MODIS cloud optical property retrieval product (MOD06), have typically paired a non-absorbing visible or near-infrared wavelength, sensitive to COT, with an absorbing shortwave or mid-wave infrared wavelength sensitive to CER. However, in practice it is only necessary to select two spectral channels that exhibit a strong contrast in cloud particle absorption. Here it is shown, using eMAS observations obtained during NASA's SEAC4RS field campaign, that selecting two absorbing wavelength channels within the broader 1.88 µm water vapor absorption band, namely the 1.83 and 1.93 µm channels that have sufficient differences in ice crystal single scattering albedo, can yield COT and CER retrievals for thin to moderately thick single-layer cirrus that are reasonably consistent with other solar and IR imager-based and lidar-based retrievals. A distinct advantage of this channel selection for cirrus cloud retrievals is that the below-cloud water vapor absorption minimizes the surface contribution to measured cloudy top-of-atmosphere reflectance, in particular compared to the solar window channels used in heritage retrievals such as MOD06. This reduces retrieval uncertainty resulting from errors in the surface reflectance assumption and reduces the frequency of retrieval failures for thin cirrus clouds.

  19. Spectral Line Parameters Including Temperature Dependences of Self- and Air-Broadening in the 2 (left arrow) 0 Band of CO at 2.3 micrometers

    NASA Technical Reports Server (NTRS)

    Devi, V. Malathy; Benner, D. Chris; Smith, M. A. H.; Mantz, A. W.; Sung, K.; Brown, L. R.; Predoi-Cross, A.

    2012-01-01

    Temperature dependences of pressure-broadened half-width and pressure-induced shift coefficients along with accurate positions and intensities have been determined for transitions in the 2<--0 band of C-12 O-16 from analyzing high-resolution and high signal-to-noise spectra recorded with two different Fourier transform spectrometers. A total of 28 spectra, 16 self-broadened and 12 air-broadened, recorded using high- purity (greater than or equal to 99.5% C-12-enriched) CO samples and CO diluted with dry air(research grade) at different temperatures and pressures, were analyzed simultaneously to maximize the accuracy of the retrieved parameters. The sample temperatures ranged from 150 to 298K and the total pressures varied between 5 and 700 Torr. A multispectrum nonlinear least squares spectrum fitting technique was used to adjust the rovibrational constants (G, B, D, etc.) and intensity parameters (including Herman-Wallis coefficients), rather than determining individual line positions and intensities. Self-and air-broadened Lorentz half-width coefficients, their temperature dependence exponents, self- and air-pressure-induced shift coefficients, their temperature dependences, self- and air-line mixing coefficients, their temperature dependences and speed dependence have been retrieved from the analysis. Speed-dependent line shapes with line mixing employing off-diagonal relaxation matrix element formalism were needed to minimize the fit residuals. This study presents a precise and complete set of spectral line parameters that consistently reproduce the spectrum of carbon monoxide over terrestrial atmospheric conditions.

  20. Parameter Selection and Longitudinal Phase Space Simulation for a Single Stage X-Band FEL Driver at 250 MeV

    SciTech Connect

    Sun, Yipeng; Raubenheimer, Tor; Wu, Juhao; /SLAC

    2011-08-19

    Hard x-ray Free electron lasers (FEL) are being built or proposed at many accelerator laboratories as it supports wide range of applications in many aspects. Most of the hard x-ray FEL design is similar with the SLAC Linac Coherent Light Source (LCLS), which features a two (or multiple) stage bunch compression. For the first stage of the bunch compression, usually the beam is accelerated in a lower-frequency RF section (such as S-band for LCLS), and then the longitudinal phase space is linearized by a higher-frequency RF section (harmonic RF, such as X-band for LCLS). In this paper, a compact hard x-ray FEL design is proposed, which is based on X-band RF acceleration and eliminating the need of a harmonic RF. The parameter selection and relation is discussed, and the longitudinal phase space simulation is presented. The FEL coherence condition of the electron beam in the undulators requires a large charge density, a small emittance and small energy spread. The RMS electron bunch length from the injector is in the ps scale, with a bunch charge in the range of hundreds pC to several nC, which means that the current is roughly 0.1 kA. According to the requirement from soft x-ray lasing and hard x-ray lasing, a peak current of 1 kA and 3 kA is needed respectively. Thus the bunch has to be compressed. Usually a two stage bunch compression or multipole stage bunch compression is adopted. The z-correlated energy chirp is normally established by letting the beam pass through a section of RF cavities, with a RF phase off crest. As stated above, S-band RF (3 GHz) acceleration could be applied in this section. Due to the nature of RF acceleration wave, the chirp on the bunch is not linear, but has the RF curvature on it. In order to linearize the energy chirp, a harmonic RF section with higher frequency is needed. For LCLS a short X-band RF section (12 GHz) is used which is a fourth order harmonic. The linearized bunch is then passing by a dispersive region, in which the

  1. The Oxygen a Band

    NASA Astrophysics Data System (ADS)

    Benner, D. Chris; Devi, V. Malathy; Hoo, Jiajun; Hodges, Joseph; Long, David A.; Sung, Keeyoon; Drouin, Brian; Okumura, Mitchio; Bui, Thinh Quoc; Rupasinghe, Priyanka

    2014-06-01

    The oxygen A band is used for numerous atmospheric experiments, but spectral line parameters that sufficiently describe the spectrum to the level required by OCO2 and other high precision/accuracy experiments are lacking. Fourier transform spectra from the Jet Propulsion Laboratory and cavity ring down spectra from the National Institute of Standards and Technology were fitted simultaneously using the William and Mary multispectrum nonlinear least squares fitting technique into a single solution including the entire band. In addition, photoacoustic spectra already available from the California Institute of Technology will be added to the solution. The three types of spectrometers are complementary allowing the strengths of each to fill in the weaknesses of the others. With this technique line positions, intensities, widths, shifts, line mixing, Dicke narrowing, temperature dependences and collision induced absorption have been obtained in a single physically consistent fit. D. Chris Benner, C. P. Rinsland, V. M. Devi, M. A. H. Smith, and D. Atkins, JQSRT 1995;53:705-21. Part of the research described in this paper was performed at The College of William and Mary, the, Jet Propulsion Laboratory, California Institute of Technology, under contracts and cooperative agreements with the National Aeronautics and Space Administration and the Jet Propulsion Laboratory. Support for the National Institute of Standards and Technology was provided by the NIST Greenhouse Gas Measurements and Climate Research Program and a NIST Innovations in Measurement Science (IMS) award.

  2. Coloration and oxygen vacancies in wide band gap oxide semiconductors: Absorption at metallic nanoparticles induced by vacancy clustering—A case study on indium oxide

    SciTech Connect

    Albrecht, M. Schewski, R.; Irmscher, K.; Galazka, Z.; Markurt, T.; Naumann, M.; Schulz, T.; Uecker, R.; Fornari, R.; Meuret, S.; Kociak, M.

    2014-02-07

    In this paper, we show by optical and electron microscopy based investigations that vacancies in oxides may cluster and form metallic nanoparticles that induce coloration by extinction of visible light. Optical extinction in this case is caused by generation of localized surface plasmon resonances at metallic particles embedded in the dielectric matrix. Based on Mie's approach, we are able to fit the absorption due to indium nanoparticles in In{sub 2}O{sub 3} to our absorption measurements. The experimentally found particle distribution is in excellent agreement with the one obtained from fitting by Mie theory. Indium particles are formed by precipitation of oxygen vacancies. From basic thermodynamic consideration and assuming theoretically calculated activation energies for vacancy formation and migration, we find that the majority of oxygen vacancies form just below the melting point. Since they are ionized at this temperature they are Coulomb repulsive. Upon cooling, a high supersaturation of oxygen vacancies forms in the crystal that precipitates once the Fermi level crosses the transition energy level from the charged to the neutral charge state. From our considerations we find that the ionization energy of the oxygen vacancy must be higher than 200 meV.

  3. Resonance-Enhanced Raman Scattering of Ring-Involved Vibrational Modes in the (1)B(2u) Absorption Band of Benzene, Including the Kekule Vibrational Modes ν(9) and ν(10).

    PubMed

    Willitsford, Adam H; Chadwick, C Todd; Kurtz, Stewart; Philbrick, C Russell; Hallen, Hans

    2016-02-04

    Resonance Raman spectroscopy provides much stronger Raman signal levels than its off-resonant counterpart and adds selectivity by excitation tuning. Raman preresonance of benzene has been well studied. On-resonance studies, especially at phonon-allowed absorptions, have received less attention. In this case, we observe resonance of many of the vibration modes associated motion of the carbons in the ring while tuning over the (1)B2u absorption, including the related ν9 (CC stretch Herzberg notation, ν14 Wilson notation) and ν10 (CH-parallel bend Herzberg notation, ν15 Wilson notation) vibrational modes along with the ν2 (CC-stretch or ring-breathing Herzberg notation, ν1 Wilson notation) mode and multiples of the ν18 (CCC-parallel bend Herzberg notation, ν6 Wilson notation) vibrational mode. The ring-breathing mode is found to mix with the b2u modes creating higher frequency composites. Through the use of an optical parametric oscillator (OPO) to tune through the (1)B2u absorption band of liquid benzene, a stiffening (increase in energy) of the vibrational modes is observed as the excitation wavelength nears the (1)B2u absorption peak of the isolated molecule (vapor) phase. The strongest resonance amplitude observed is in the 2 × ν18 (e2g) mode, with nearly twice the intensity of the ring-breathing mode, ν2. Several overtones and combination modes, especially with ν2 (a1g), are also observed to resonate. Raman resonances on phonon-allowed excitations are narrow and permit the measurement of vibrations not Raman-active in the ground state.

  4. Microwave absorption properties of planar-anisotropy Ce2Fe17N3-δ powders/Silicone composite in X-band

    NASA Astrophysics Data System (ADS)

    Gu, Xisheng; Tan, Guoguo; Chen, Shuwen; Man, Qikui; Chang, Chuntao; Wang, Xinmin; Li, Run-Wei; Che, Shenglei; Jiang, Liqiang

    2017-02-01

    The soft-magnetic properties of planar-anisotropy Ce2Fe17N3-δ powders were reported, and reflection loss (RL) of the powders/Silicone composites with various volume concentrations have been studied in 0.1-18 GHz frequency range. It was found that the optimal RL of this composite absorber with a thickness of 1.72 mm is -60.5 dB at 9.97 GHz and the RL is less than -10 dB in the whole X-band (8-12 GHz). The bandwidth with RL exceeding -10 dB and -20 dB are 5.24 GHz and 1.32 GHz, respectively. Furthermore, all the optimal RL value of the composite with the thickness less than 2.13 mm can reach -20 dB in the range of 8-17 GHz, which indicates that the Ce2Fe17N3-δ/Silicone composite absorber will be a promising candidate in higher gigahertz frequency especially in X-band.

  5. Standardization of methods of calculating the weighting functions on the basis of the parameters of the fine structure of the absorption bands of atmospheric gases

    NASA Technical Reports Server (NTRS)

    1978-01-01

    Point 7 of a list of works conducted by the USSR in accordance with the Joint Soviet-American Research Program on improving methods of heat probes from satellites is discussed. Numerous calculations of transmission functions, along with tables are enclosed.

  6. Induced changes in refractive index, optical band gap, and absorption edge of polycarbonate-SiO2 thin films by Vis-IR lasers

    NASA Astrophysics Data System (ADS)

    Ehsani, Hassan; Akhoondi, Somaieh

    2016-09-01

    In this experimental work, we have studied induced changes in refractive index, extinction coefficient, and optical band-gap of Bisphenol-A-polycarbonate (BPA-PC) coated with a uniform and thin, anti-scratch SiO2 film irradiated by visible to near-infrared lasers at 532 nm (green),650 nm(red), and 980 nm (IR)wavelength lasers with different energy densities. Our lasers sources are indium-gallium-aluminum-phosphide, second harmonic of neodymium-YAG-solid state lasers and gallium-aluminum-arsenide-semiconductor laser. The energy densities of our sources have been changed by changing the spot size of incident laser. samples transmission spectra were monitored by carry500 spectrophotometer and induced changes in optical properties are evaluated by using, extrapolation of the transmission spectrum through Swanepoel method and computer application

  7. Absorption of light dark matter in semiconductors

    NASA Astrophysics Data System (ADS)

    Hochberg, Yonit; Lin, Tongyan; Zurek, Kathryn M.

    2017-01-01

    Semiconductors are by now well-established targets for direct detection of MeV to GeV dark matter via scattering off electrons. We show that semiconductor targets can also detect significantly lighter dark matter via an absorption process. When the dark matter mass is above the band gap of the semiconductor (around an eV), absorption proceeds by excitation of an electron into the conduction band. Below the band gap, multiphonon excitations enable absorption of dark matter in the 0.01 eV to eV mass range. Energetic dark matter particles emitted from the sun can also be probed for masses below an eV. We derive the reach for absorption of a relic kinetically mixed dark photon or pseudoscalar in germanium and silicon, and show that existing direct detection results already probe new parameter space. With only a moderate exposure, low-threshold semiconductor target experiments can exceed current astrophysical and terrestrial constraints on sub-keV bosonic dark matter.

  8. Broadband light absorption of silicon nanowires embedded in Ag nano-hole arrays

    NASA Astrophysics Data System (ADS)

    Rao, Lei; Ji, Chun-Lei; Li, Ming

    2016-09-01

    Silicon nanowires (SiNWs) embedded in Ag nano-hole arrays with broadband light absorption is proposed in this paper. Finite Difference Time Domain (FDTD) simulations were utilized to obtain absorptivity and band diagrams for both SiNWs and SiNWs embedded in Ag nano-hole arrays. A direct relationship between waveguide modes and extraordinary absorptivity is established qualitatively, which helps to optimal design the structure parameters to achieve broadband absorptivity. After introducing Ag nano-hole arrays at the rear side of SiNWs, the band modes are extended into leaky regions and light energy can be fully absorbed, resulting in high absorptivity at long wavelength. Severe reflection is also suppressed by light trapping capability of SiNWs at short wavelength. Over 70% average absorptivity from 400 nm to 1100 nm is realized finally. This kinds of design give promising route for high efficiency solar cells and optical absorbers.

  9. A wide-angle and polarization insensitive infrared broad band metamaterial absorber

    NASA Astrophysics Data System (ADS)

    Xie, Ting; Chen, Zhong; Ma, Rongyi; Zhong, Min

    2017-01-01

    In this paper, we present the design and experimental demonstration of a broad single-band metamaterial absorber composed of a simple two-dimensional periodic silver-SiO2-silver sandwich array. The experimental results show that a near-perfect absorption band with a bandwidth of approximately 0.4 μm in the THz region is obtained, which is in reasonable agreement with the simulated results. The calculated electric field intensity distributions indicate that the broad absorption band is achieved by plasmonic hybridization of two plasmon resonances: one originates from outward coupling between adjacent unit cells and the other arises from inward coupling between the two sub-structures. The effects of the structural parameters and the SiO2 layer thickness on the broad absorption band are investigated experimentally. The effect of the angle of incidence on the broad absorption band is also investigated experimentally and the absorption band remains high at large angles of incidence (60°), which thus provides more efficient absorption of obliquely incident beams.

  10. Low-temperature high-resolution absorption spectrum of 14NH3 in the ν1+ν3 band region (1.51 μm)

    NASA Astrophysics Data System (ADS)

    Földes, T.; Golebiowski, D.; Herman, M.; Softley, T. P.; Di Lonardo, G.; Fusina, L.

    2014-09-01

    Jet-cooled spectra of 14NH3 and 15NH3 in natural abundance were recorded using cavity ring-down (CRDS, 6584-6670 cm-1) and cavity enhanced absorption (CEAS, 6530-6700 cm-1) spectroscopy. Line broadening effects in the CRDS spectrum allowed lines with J″-values between 0 and 3 to be identified. Intensity ratios in 14NH3 between the jet-cooled CRDS and literature room-temperature data from Sung et al. (J. Quant. Spectrosc. Radiat. Transfer, 113 (2012), 1066) further assisted the line assignments. Ground state combination differences were extensively used to support the assignments, providing reliable values for J, K and inversion symmetry of the ground state vibrational levels. CEAS data helped in this respect for the lowest J lines, some of which are saturated in the CRDS spectrum. Further information on a/s doublets arose from the observed spectral structures. Thirty-two transitions of 14NH3 were assigned in this way and a limited but significant number (19) of changes in the assignments results, compared to Sung et al. or to Cacciani et al. (J. Quant. Spectrosc. Radiat. Transfer, 113 (2012), 1084). Sixteen known and 25 new low-J transitions were identified for 15NH3 in the CRDS spectrum but the much scarcer literature information did not allow for any more refined assignment. The present line position measurements improve on literature values published for 15NH3 and on some line positions for 14NH3.

  11. Effect of Substitution of Mn, Cu, and Zr on the Structural, Magnetic, and Ku-Band Microwave-Absorption Properties of Strontium Hexaferrite Nanoparticles

    NASA Astrophysics Data System (ADS)

    Rostami, Mohammad; Moradi, Mahmood; Alam, Reza Shams; Mardani, Reza

    2016-08-01

    The ferrites with the compositions of SrMn x Cu x Zr2 x Fe(12-4 x)O19 ( x = 0.0, 0.2, 0.3, 0.4, and 0.5) are synthesized by the coprecipitation method. The formation of M-type hexaferrite is confirmed by x-ray diffraction (XRD) and Fourier transform infrared (FTIR) analyses. The morphology of the samples is shown by field emission scanning electron microscopy (FESEM) and transmission electron microscopy (TEM) microscopy. Vibrating sample magnetometer (VSM) analysis has been used for the investigation of the magnetic properties, and the reason for the changes in the magnetic properties as a result of doping, are expressed. The values of coercivity decrease by increasing the amount of substitution, which could be related to the modification of anisotropy form the c-axis toward the c-plane. Finally, we have used vector network analysis to investigate the microwave absorption properties. We find that the samples with the composition of SrMn0.4Cu0.4Zr0.8Fe10.4O19 have the largest reflection loss and the widest bandwidth among these samples.

  12. Methane overtone absorption by intracavity laser spectroscopy

    NASA Technical Reports Server (NTRS)

    Obrien, James J.

    1990-01-01

    Interpretation of planetary methane (CH4) visible-near IR spectra, used to develop models of planetary atmospheres, has been hampered by a lack of suitable laboratory spectroscopic data. The particular CH4 spectral bands are due to intrinsically weak, high overtone-combination transitions too complex for classical spectroscopic analysis. The traditional multipass cell approach to measuring spectra of weakly absorbing species is insufficiently sensitive to yield reliable results for some of the weakest CH4 absorption features and is difficult to apply at the temperatures of the planetary environments. A time modulated form of intracavity laser spectroscopy (ILS), has been shown to provide effective absorption pathlengths of 100 to 200 km with sample cells less than 1 m long. The optical physics governing this technique and the experimental parameters important for obtaining reliable, quantitative results are now well understood. Quantitative data for CH4 absorption obtained by ILS have been reported recently. Illustrative ILS data for CH4 absorption in the 619.7 nm and 681.9 nm bands are presented. New ILS facilities at UM-St. Louis will be used to measure CH4 absorption in the 700 to 1000 nm region under conditions appropriate to the planetary atmospheres.

  13. ANOMALOUS DIFFUSE INTERSTELLAR BANDS IN THE SPECTRUM OF HERSCHEL 36. I. OBSERVATIONS OF ROTATIONALLY EXCITED CH AND CH{sup +} ABSORPTION AND STRONG, EXTENDED REDWARD WINGS ON SEVERAL DIBs

    SciTech Connect

    Dahlstrom, Julie; York, Donald G.; Welty, Daniel E.; Oka, Takeshi; Johnson, Sean; Jiang Zihao; Sherman, Reid; Hobbs, L. M.; Friedman, Scott D.; Sonnentrucker, Paule; Rachford, Brian L.; Snow, Theodore P.

    2013-08-10

    Anomalously broad diffuse interstellar bands (DIBs) at 5780.5, 5797.1, 6196.0, and 6613.6 A are found in absorption along the line of sight to Herschel 36, the star illuminating the bright Hourglass region of the H II region Messier 8. Interstellar absorption from excited CH{sup +} in the J = 1 level and from excited CH in the J = 3/2 level is also seen. To our knowledge, neither those excited molecular lines nor such strongly extended DIBs have previously been seen in absorption from interstellar gas. These unusual features appear to arise in a small region near Herschel 36 which contains most of the neutral interstellar material in the sight line. The CH{sup +} and CH in that region are radiatively excited by strong far-IR radiation from the adjacent infrared source Her 36 SE. Similarly, the broadening of the DIBs toward Herschel 36 may be due to radiative pumping of closely spaced high-J rotational levels of relatively small, polar carrier molecules. If this picture of excited rotational states for the DIB carriers is correct and applicable to most DIBs, the 2.7 K cosmic microwave background may set the minimum widths (about 0.35 A) of known DIBs, with molecular processes and/or local radiation fields producing the larger widths found for the broader DIBs. Despite the intense local UV radiation field within the cluster NGC 6530, no previously undetected DIBs stronger than 10 mA in equivalent width are found in the optical spectrum of Herschel 36, suggesting that neither dissociation nor ionization of the carriers of the known DIBs by this intense field creates new carriers with easily detectable DIB-like features. Possibly related profile anomalies for several other DIBs are noted.

  14. Photophysical and photochemical parameters of octakis (benzylthio) phthalocyaninato zinc, aluminium and tin: Red shift index concept in solvent effect on the ground state absorption of zinc phthalocyanine derivatives

    NASA Astrophysics Data System (ADS)

    Akpe, Victor; Brismar, Hjalmar; Nyokong, Tebello; Osadebe, P. O.

    2010-12-01

    This paper addresses the synthesis of octa-substituted benzylthio metallophthalocyanines (OBTMPcs) that contain the central metal ions of Zn 2+, Al 3+ and Sn 4+. The ground state absorption of ZnPc(SR) 8 (OBTZnPc) along with the ZnPc derivatives, well documented in literature were used to study a new concept called the red shift index ( R sI ). The concept is based on the empirical values of R sI of the different complexes in solvent media. Unequivocally, parameters used in this paper show strong correlations that are consistent with the results obtained. For instance, R sI of the complexes tend to increase as the refractive index, n D, and solvent donor, DN, of solvent increases. Photodegradation (photobleaching) quantum yield, ϕ d measurements of these compounds show that they are highly photostable, ϕ d (0.03-0.33 × 10 -5). The triplet quantum yield, ϕ T (0.40-0.53) and the triplet lifetime, τ T (610-810 μs) are within the typical range for metallophthalocyanines in DMSO. The photosensitisation efficiency, SΔ, is relatively high for all the molecules (0.74-0.90).

  15. Determination of Kamlet-Taft solvent parameters pi* of high pressure and supercritical water by the UV-Vis absorption spectral shift of 4-nitroanisole.

    PubMed

    Minami, Kimitaka; Mizuta, Masamichi; Suzuki, Muneyuki; Aizawa, Takafumi; Arai, Kunio

    2006-05-21

    Kamlet-Taft solvent parameters, pi*, of high pressure and supercritical water were determined from 16-420 degrees C based on solvatochromic measurements of 4-nitroanisole. For the measurements, an optical cell that could be used at high temperatures and pressures was developed with the specification of minimal dead space. The low dead space cell allowed us to measure the absorption spectra of 4-nitroanisole at high temperature conditions before appreciable decomposition occurred. The behavior of pi* in terms of water density (pi* = 1.77rho- 0.71) was found to be linear, except in the near critical region, in which deviations were observed that could be attributed to local density augmentation. Excess density, which was defined as the difference between local density and bulk density, showed a maximum near the critical density of water. The frequencies of UV-Vis spectra of 4-(dimethylamino)benzonitrile and N,N-dimethyl-4-nitroaniline were correlated with pi* based on a linear solvation energy relationship (LSER) theory. Local density augmentation around 4-nitroanisole and that around 4-(dimethylamino)benzonitrile were similar but the augmentation observed around N,N-dimethyl-4-nitroaniline was larger.

  16. LINE ABSORPTION OSCILLATOR STRENGTHS FOR THE c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3)-X{sup 1}{Sigma}{sup +}{sub g}(0-5) BANDS IN N{sub 2}

    SciTech Connect

    Lavin, C.; Velasco, A. M.

    2011-09-20

    Theoretical absorption oscillator strengths and emission branching ratios for rotational lines of the c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3)-X{sup 1}{Sigma}{sup +}{sub g}(0-5) bands of molecular nitrogen are reported. The calculations have been performed with the molecular quantum defect orbital method, which has proved to be reliable in previous studies of rovibronic transitions in diatomic molecules. The strong interaction between c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3) and b' {sup 1}{Sigma}{sup +}{sub u}(10) states has been analyzed through an interaction matrix that includes rotational terms. Owing to the perturbation, the c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3)-X{sup 1}{Sigma}{sup +}{sub g}(0), c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3)-X{sup 1}{Sigma}{sup +}{sub g}(1), and c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3)-X{sup 1}{Sigma}{sup +}{sub g}(5) bands are not weak, in contrast to what would be expected on the basis of the Franck-Condon principle. Moreover, the intensity distribution of the rotational lines within each of the vibronic bands deviates from considerations based on Hoenl-London factors. In this work, we provide data that may be useful to interpret spectra from atmospheres of the Earth, Titan, and Triton, in which transitions from the c'{sub 4}{sup 1}{Sigma}{sup +}{sub u}(3) level have been detected.

  17. Predissociation linewidths of the (3,0)-(11,0) Schumann-Runge absorption bands of (O-18)2 and O-16O-18 in the wavelength region 180-196 nm

    NASA Technical Reports Server (NTRS)

    Chiu, S. S.-L.; Cheung, A. S.-C.; Yoshino, K.; Esmond, J. R.; Freeman, D. E.

    1990-01-01

    The Yoshino et al. (1988) measurements of absolute cross sections and those of Cheung et al. (1988) for spectroscopic constants are presently used to derive the predissociation linewidths of the (3,0)-(11,0) Schumman-Runge bands of (O-18)2 and O-16O-18, in the 180-196 nm wavelength region. Linewidths are determined as parameters in the nonlinear, least-squares fitting of calculated cross-sections to measured ones. The predissociation linewidths obtained are noted to often be greater than previously obtained experimental values for both isotopic molecules.

  18. Band models and correlations for infrared radiation

    NASA Technical Reports Server (NTRS)

    Tiwari, S. N.

    1975-01-01

    Absorption of infrared radiation by various line and band models are briefly reviewed. Narrow band model relations for absorptance are used to develop 'exact' formulations for total absorption by four wide band models. Application of a wide band model to a particular gas largely depends upon the spectroscopic characteristic of the absorbing-emitting molecule. Seven continuous correlations for the absorption of a wide band model are presented and each one of these is compared with the exact (numerical) solutions of the wide band models. Comparison of these results indicate the validity of a correlation for a particular radiative transfer application. In radiative transfer analyses, use of continuous correlations for total band absorptance provides flexibilities in various mathematical operations.

  19. Enhanced absorption of graphene strips with a multilayer subwavelength grating structure

    SciTech Connect

    Hu, Jin-Hua; Huang, Yong-Qing Duan, Xiao-Feng; Wang, Qi; Zhang, Xia; Wang, Jun; Ren, Xiao-Min

    2014-12-01

    The optical absorption of graphene strips covered on a multilayer subwavelength grating (MSG) surface is theoretically investigated. The absorption of graphene strips with MSG is enhanced in the wavelength range of 1500 nm to 1600 nm by critical coupling, which is associated with the combined effects of a guided resonance of MSG and its photonic band gap effect. The critical coupling of the graphene strips can be controlled by adjusting the incident angle without changing the structural parameters of MSG. The absorption of graphene strips can also be tuned by varying key parameters, such as grating period, strip width, and incident angle.

  20. Full Spectral Resolution Data Generation from the Cross-track Infrared Sounder on S-NPP at NOAA and its Use to Investigate Uncertainty in Methane Absorption Band Near 7.66 µm

    NASA Astrophysics Data System (ADS)

    Xiong, X.; Peischl, J.; Ryerson, T. B.; Sasakawa, M.; Han, Y.; Chen, Y.; Wang, L.; Tremblay, D.; Jin, X.; Zhou, L.; Liu, Q.; Weng, F.; Machida, T.

    2015-12-01

    The Cross-track Infrared Sounder (CrIS) on Suomi National Polar-orbiting Partnership Satellite (S-NPP) is a Fourier transform spectrometer for atmospheric sounding. CrIS on S-NPP started to provide measurements in 1305 channels in its normal mode since its launch on November 2011 to December 4, 2014, and after that it was switched to the full spectral resolution (FSR) mode, in which the spectral resolutions are 0.625 cm-1 in all the MWIR (1210-1750 cm-1), SWIR (2155-2550 cm-1) and the LWIR bands (650-1095 cm-1) with a total of 2211 channels. While the NOAA operational Sensor Data Record (SDR) processing (IDPS) continues to produce the normal resolution SDRs by truncating full spectrum RDR data, NOAA STAR started to process the FSR SDRs data since December 4, 2014 to present, and the data is being delivered through NOAA STAR website (ftp://ftp2.star.nesdis.noaa.gov/smcd/xxiong/). The current FSR processing algorithm was developed on basis of the CrIS Algorithm Development Library (ADL), and is the baseline of J-1 CrIS SDR algorithm. One major benefit to use the FSR data is to improve the retrieval of atmospheric trace gases, such as CH4, CO and CO2 . From our previous studies to retrieve CH4 using Atmospheric Infrared Sounder (AIRS) and Infrared Atmospheric Sounding Interferometer (IASI), it was found the uncertainty in the CH4 absorption band is up to 1-2%. So, in this study we computed the radiance using the community radiative transfer model (CRTM) and line-by-line model, with the inputs of "truth" of atmospheric temperature and moisture profiles from ECMWF model (and/or RAOB sounding) and CH4 profiles from in-situ aircraft measurements, then convoluted with the response function of CrIS. The difference between the simultaed radiance and the collocated CrIS FSR data is used to exam the uncertainty in these strong absorption channels.Through the improved fitting to the transmittance in these channels, it is expected to improve the retrieval of CH4 using CrIS on S

  1. Absorption of light by colloidal semiconductor quantum dots

    NASA Astrophysics Data System (ADS)

    Pokutnyi, Sergey I.; Ovchinnikov, Oleg V.; Kondratenko, Tamara S.

    2016-07-01

    UV-Vis absorption of colloidal cadmium sulfide quantum dots (QDs) synthesized by an aqueous synthesis in a gelatin matrix was investigated. Using the dipole approximation, taking into account the Coulomb interaction between the electron and hole in a QD and the polarization effects on the spherical boundary of QD and matrix, it was found the change of selection rules for optical transitions. It is shown that the optical absorption edge of QDs is formed by two optical transitions of electron between low-excited levels of size quantization of heavy hole (1S and 2S), located in QDs valence band and fundamental size-quantized states 1Se of conduction band. These transitions are identical in intensity. Estimations of average values of CdS QDs radius were realized using the developed formalism for UV-Vis absorption spectra. These data were compared with experimental values of this parameter, obtained using transmission electron microscope.

  2. Four-band Hamiltonian for fast calculations in intermediate-band solar cells

    NASA Astrophysics Data System (ADS)

    Luque, Antonio; Panchak, Aleksandr; Vlasov, Alexey; Martí, Antonio; Andreev, Viacheslav

    2016-02-01

    The 8-dimensional Luttinger-Kohn-Pikus-Bir Hamiltonian matrix may be made up of four 4-dimensional blocks. A 4-band Hamiltonian is presented, obtained from making the non-diagonal blocks zero. The parameters of the new Hamiltonian are adjusted to fit the calculated effective masses and strained QD bandgap with the measured ones. The 4-dimensional Hamiltonian thus obtained agrees well with measured quantum efficiency of a quantum dot intermediate band solar cell and the full absorption spectrum can be calculated in about two hours using Mathematica© and a notebook. This is a hundred times faster than with the commonly-used 8-band Hamiltonian and is considered suitable for helping design engineers in the development of nanostructured solar cells.

  3. L(alpha)-induced two-photon absorption of visible light emitted from an O-type star by H2(+) ions located near the surface of the Stromgren sphere surrounding the star: A possible explanation for the diffuse interstellar absorption bands (DIDs)

    NASA Technical Reports Server (NTRS)

    Glownia, James H.; Sorokin, Peter P.

    1994-01-01

    In this paper, a new model is proposed to account for the DIB's (Diffuse Interstellar Bands). In this model, the DIB's result from a non-linear effect: resonantly-enhanced two-photon absorption of H(2+) ions located near the surface of the Stromgren sphere that surrounds an O- or B- type star. The strong light that is required to 'drive' the two-photon transition is provided by L(alpha) light emerging from the Stromgren sphere that bounds the H II region surrounding the star. A value of approximately 100 micro W/sq cm is estimated for the L(alpha) flux at the Stromgren radius, R(s), of a strong (O5) star. It is shown that a c.w. L(alpha) flux of this intensity should be sufficient to induce a few percent absorption for visible light radiated by the same star at a frequency (omega2) that completes an allowed two-photon transition, provided (1) the L(alpha) radiation happens to be nearly resonant with the frequency of a fully-allowed absorber transition that effectively represents the first step in the two-photon transition, and (2) an effective column density approximately 10(sup18)/sq cm of the absorber is present near the Stromgren sphere radius, R(sub s).

  4. Spectroscopic Parameters of H2S Polyads Between 3400 and 8000 cm x 10 to -1 exponent

    NASA Technical Reports Server (NTRS)

    Bykov, A. D.; Naumenko, O. V.; Smirnov, M. A.; Sinitsa, L. N.; Perrin, A.; Crisp, J.; Crisp, D.; Brown, L. R.

    1995-01-01

    The absorption spectra of hydrogen sulfide from 0.8 to 5 micro- meters were recorded with three spectral resolutions using the Fourier transform spectrometer at Kitt Peak National Observatory. Twenty bands were previously assigned so that accurate band origins and vi- brational parameters could be determined. Described are the analyses of the rotational structure of resonating hydrogen sulfide states.

  5. Observation and analysis of the SF6ν2 + ν4-ν5 band: Improved parameters for the v5 = 1 state

    NASA Astrophysics Data System (ADS)

    Faye, M.; Boudon, V.; Loëte, M.; Roy, P.; Manceron, L.

    2016-07-01

    In this paper, we present the high resolution analysis of the weak ν2 +ν4 -ν5 band of SF6 around 735 cm-1. The spectra were recorded on the AILES Beamline at the SOLEIL Synchrotron facility using a cryogenic multipass cell coupled to a Bruker 125HR spectrometer with a maximum resolution of 0.00102 cm-1. For this band, we worked with 4 mbar of SF6 at a temperature of 223 ± 2 K. The optical path length was fixed to 141 m and the spectrum recorded with 0.001 cm-1 of resolution. A new, cold spectrum of the ν2 +ν4 band was also collected at 153 K, 15-m path length, and 0.0015 cm-1 resolution. The analysis was performed by using the Dijon group XTDS and SPVIEW software, based on tensorial formalism. We achieved correct simulation and line position assignments of the ν2 +ν4 -ν5 band, by gathering ν2 +ν4 data and ν5 Raman data. We could assign 3553 transition for ν2 +ν4 -ν5 with a standard deviation of 1.292 ×10-3 cm-1. This analysis also helped improve the v2 = v4 = 1 level and the v5 = 1 fundamental level v2 = v4 = 1.

  6. Dual band metamaterial perfect absorber based on artificial dielectric "molecules".

    PubMed

    Liu, Xiaoming; Lan, Chuwen; Li, Bo; Zhao, Qian; Zhou, Ji

    2016-07-13

    Dual band metamaterial perfect absorbers with two absorption bands are highly desirable because of their potential application areas such as detectors, transceiver system, and spectroscopic imagers. However, most of these dual band metamaterial absorbers proposed were based on resonances of metal patterns. Here, we numerically and experimentally demonstrate a dual band metamaterial perfect absorber composed of artificial dielectric "molecules" with high symmetry. The artificial dielectric "molecule" consists of four "atoms" of two different sizes corresponding to two absorption bands with near unity absorptivity. Numerical and experimental absorptivity verify that the dual-band metamaterial absorber is polarization insensitive and can operate in wide-angle incidence.

  7. Optical absorption of sodium copper chlorophyllin thin films in UV-vis-NIR region.

    PubMed

    Farag, A A M

    2006-11-01

    The optical absorption studies of sodium copper chlorophyllin thin films (SCC), prepared by spray pyrolysis, in the UV-vis-NIR region was reported for the first time. Several new discrete transitions are observed in the UV-vis region of the spectra in addition to a strong continuum component in the IR region. The spectra of the infrared absorption allow characterization of vibration modes for the powder and thin films of SCC. The absorption spectrum recorded in the UV-vis region showed different absorption bands, namely the Soret (B) in the region 340-450 nm and Q-band in the region 600-700 nm and other band labeled N in the 240-320 region. Some important spectral parameters namely optical absorption coefficient (alpha), molar extinction coefficient (epsilon(molar)), oscillator strength (f), electric dipole strength (q(2)) and absorption half bandwidth (Deltalambda) of the principle optical transitions were evaluated. The analysis of the absorption coefficient in the absorption region revealed direct transitions and the energy gap was estimated as 1.63 eV. Discussion of the obtained results and their comparison with the previous published data are also given.

  8. Effect of in-material losses on terahertz absorption, transmission, and reflection in photonic crystals made of polar dielectrics

    SciTech Connect

    Serebryannikov, Andriy E.; Nojima, S.; Alici, K. B.; Ozbay, Ekmel

    2015-10-07

    The effect of the material absorption factor on terahertz absorption (A), transmittance (T), and reflectance (R) for slabs of PhC that comprise rods made of GaAs, a polar dielectric, is studied. The main goal was to illustrate how critical a choice of the absorption factor for simulations is and to indicate the importance of the possible modification of the absorption ability by using either active or lossy impurities. The spectra of A, T, and R are strongly sensitive to the location of the polaritonic gap with respect to the photonic pass and stop bands connected with periodicity that enables the efficient combination of the effects of material and structural parameters. It will be shown that the spectra can strongly depend on the utilized value of the material absorption factor. In particular, both narrow and wide absorption bands may appear owing to a variation of the material parameters with a frequency in the vicinity of the polaritonic gap. The latter are often achieved at wideband suppression of transmission, so that an ultra-wide stop band can appear as a result of adjustment of the stop bands having different origin. The results obtained at simultaneous variation of the absorption factor and frequency, and angle of incidence and frequency, indicate the possibility of the existence of wide ranges of tolerance, in which the basic features do remain. This allows for mitigating the accuracy requirements for the absorption factor in simulations and promises the efficient absorption of nonmonochromatic waves and beams with a wide angular spectrum. Suppression of narrowband effects in transmission is demonstrated at rather large values of the absorption factor, when they appear due to either the defect modes related to structural defects or dispersion inspired variations of the material parameters in the vicinity of the polaritonic gap. Comparison with auxiliary structures helps one to detect the common features and differences of homogeneous slabs and slabs of a

  9. A polarization-sensitive mid-infrared plasmonic absorber for multi-band resonance

    NASA Astrophysics Data System (ADS)

    Li, Yongqian; Wang, Binbin; Xu, Xiaolun; Su, Lei; Zhou, Zili

    2014-05-01

    The aim of this work is to present a multi-band absorption metamaterials. One dual cross-shape perfect absorber metamaterials (PAMs) was developed to obtain multi-band spectrum at mid-infrared. The PAMs possess three distinct resonant peaks standing independently, which are attributed to the polarization sensitive excitation of plasmonic resonance. The optical parameters retrieved by S-parameters method were investigated, which provides a satisfactory qualitative description of the multiple-band spectra responses. On the other hand, the near-field plasmonic behaviors and redistribution of the electromagnetic field were probed theoretically and numerically into the PAMs structure, which also explains the observed absorption behavior of the PAMs ensemble based upon the microscopic perspective. The multiplex spectrum enables the infrared perfect absorber metamaterials (PAMs) a powerful tool for direct access to vibrational fingerprints of single molecular structure.

  10. Computation of energy interaction parameters as well as electric dipole intensity parameters for the absorption spectral study of the interaction of Pr(III) with L-phenylalanine, L-glycine, L-alanine and L-aspartic acid in the presence and absence of Ca 2+ in organic solvents

    NASA Astrophysics Data System (ADS)

    Moaienla, T.; Singh, Th. David; Singh, N. Rajmuhon; Devi, M. Indira

    2009-10-01

    Studying the absorption difference and comparative absorption spectra of the interaction of Pr(III) and Nd(III) with L-phenylalanine, L-glycine, L-alanine and L-aspartic acid in the presence and absence of Ca 2+ in organic solvents, various energy interaction parameters like Slater-Condon ( FK), Racah ( Ek), Lande factor ( ξ4f), nephelauxetic ratio ( β), bonding ( b1/2), percentage-covalency ( δ) have been evaluated applying partial and multiple regression analysis. The values of oscillator strength ( P) and Judd-Ofelt electric dipole intensity parameter Tλ ( λ = 2, 4, 6) for different 4f-4f transitions have been computed. On analysis of the variation of the various energy interaction parameters as well as the changes in the oscillator strength ( P) and Tλ values reveal the mode of binding with different ligands.

  11. Control of optical bandgap energy and optical absorption coefficient by geometric parameters in sub-10 nm silicon-nanodisc array structure

    NASA Astrophysics Data System (ADS)

    Fairuz Budiman, Mohd; Hu, Weiguo; Igarashi, Makoto; Tsukamoto, Rikako; Isoda, Taiga; Itoh, Kohei M.; Yamashita, Ichiro; Murayama, Akihiro; Okada, Yoshitaka; Samukawa, Seiji

    2012-02-01

    A sub-10 nm, high-density, periodic silicon-nanodisc (Si-ND) array has been fabricated using a new top-down process, which involves a 2D array bio-template etching mask made of Listeria-Dps with a 4.5 nm diameter iron oxide core and damage-free neutral-beam etching (Si-ND diameter: 6.4 nm). An Si-ND array with an SiO2 matrix demonstrated more controllable optical bandgap energy due to the fine tunability of the Si-ND thickness and diameter. Unlike the case of shrinking Si-ND thickness, the case of shrinking Si-ND diameter simultaneously increased the optical absorption coefficient and the optical bandgap energy. The optical absorption coefficient became higher due to the decrease in the center-to-center distance of NDs to enhance wavefunction coupling. This means that our 6 nm diameter Si-ND structure can satisfy the strict requirements of optical bandgap energy control and high absorption coefficient for achieving realistic Si quantum dot solar cells.

  12. Development of a serum-free human cornea construct for in vitro drug absorption studies: the influence of varying cultivation parameters on barrier characteristics.

    PubMed

    Hahne, Matthias; Reichl, Stephan

    2011-09-15

    The increased use of ophthalmic products in recent years has led to an increased demand for in vitro and in vivo transcorneal drug absorption studies. Cell-culture models of the human cornea can avoid several of the disadvantages of widely used animal experimental models, including ethical concerns and poor standardisation. This study describes the development of a serum-free cultivated, three-dimensional human cornea model (Hemicornea, HC) for drug absorption experiments. The impact of varying cultivation conditions on the corneal barrier function was analysed and compared with excised rabbit and porcine corneas. The HC was cultivated on permeable polycarbonate filters using immortalised human keratocytes and a corneal epithelial cell line. The equivalence to native tissue was investigated through absorption studies using model substances with a wide range of molecular characteristics, including hydrophilic sodium fluorescein, lipophilic rhodamine B and fluorescein isothiocyanate (FITC)-labelled macromolecule dextran. To study the intra-laboratory repeatability and construct cultivation, the permeation studies were performed independently by different researchers. The HC exhibited a permeation barrier in the same range as excised animal corneas, high reproducibility and a lower standard deviation. Therefore, the HC could be a promising in vitro alternative to ex vivo corneal tissues in preclinical permeation studies.

  13. Synthesis and evaluation of changes induced by solvent and substituent in electronic absorption spectra of some azo disperse dyes.

    PubMed

    Mohammadi, Asadollah; Yazdanbakhsh, Mohammad Reza; Farahnak, Lahya

    2012-04-01

    Five azo disperse dyes were prepared by diazotizing 4'-aminoacetophenone and p-anisidine and coupling with varies N-alkylated aromatic amines. Characterization of the dyes was carried out by using UV-vis, FTIR and 1H NMR spectroscopic techniques. The electronic absorption spectra of dyes are determined at room temperature in fifteen solvents with different polarities. The solvent dependent maximum absorption band shifts, were investigated using dielectric constant (ɛ), refractive index (n) and Kamlet-Taft polarity parameters (hydrogen bond donating ability (α), hydrogen bond accepting ability (β) and dipolarity/polarizability polarity scale (π*)). Acceptable agreement was found between the maximum absorption band of dyes and solvent polarity parameters especially with π*. The effect of substituents of coupler and/or diazo component on the color of dyes was investigated. The effects of acid and base on the visible absorption maxima of the dyes are also reported.

  14. Intracavity absorption with a continuous wave dye laser - Quantification for a narrowband absorber

    NASA Technical Reports Server (NTRS)

    Brobst, William D.; Allen, John E., Jr.

    1987-01-01

    An experimental investigation of the dependence of intracavity absorption on factors including transition strength, concentration, absorber path length, and pump power is presented for a CW dye laser with a narrow-band absorber (NO2). A Beer-Lambert type relationship is found over a small but useful range of these parameters. Quantitative measurement of intracavity absorption from the dye laser spectral profiles showed enhancements up to 12,000 (for pump powers near lasing threshold) when compared to extracavity measurements. The definition of an intracavity absorption coefficient allowed the determination of accurate transition strength ratios, demonstrating the reliability of the method.

  15. Band heterotopia.

    PubMed

    Alam, M S; Naila, N

    2010-01-01

    Band heterotopias are one of the rarest groups of congenital disorder that result in variable degree of structural abnormality of brain parenchyma. Band of heterotopic neurons result from a congenital or acquired deficiency of the neuronal migration. MRI is the examination of choice for demonstrating these abnormalities because of the superb gray vs. white matter differentiation, detail of cortical anatomy and ease of multiplanar imaging. We report a case of band heterotopia that showed a bilateral band of gray matter in deep white matter best demonstrated on T2 Wt. and FLAIR images.

  16. AlpSAR 2012-13, A Field Experiment On Snow Observations And Parameter Retrievals With KU- And X-Band Radar

    NASA Astrophysics Data System (ADS)

    Rott, Helmut; Nagler, Thomas; Prinz, Rainer; Voglmeier, Karl; Fromm, Reinhard; Adams, Marc S.; Yueh, Simon; Elder, Kelly; Marshall, Hans-Peter; Coccia, Alex; Imbembo, Ernesto; Schuttemeyer, Dirk; Kern, Michael

    2013-12-01

    In winter 2012-13 the AlpSAR field experiment was performed in the Austrian Alps, with the objective to acquire an experimental data base on Ku- and X-band radar backscatter of snow by means of airborne SAR, together with detailed co-located field measurements. Comprehensive data sets on physical properties of snow were acquired in three different alpine snow zones during campaigns spanning from early to late winter season. The data sets include detailed measurements of stratigraphy and physical properties of snow, and measurements of snow depth along transects in order to obtain spatially detailed patterns of snow accumulation, using conventional techniques and portable radar sounders. These data sets, together with the acquired SnowSAR backscatter images, offer excellent possibilities for development and validation of forward and inversion models on radar interaction with snow.

  17. Plasmonic absorption enhancement in organic solar cells by nano disks in a buffer layer

    NASA Astrophysics Data System (ADS)

    Kim, Inho; Seok Jeong, Doo; Seong Lee, Taek; Seong Lee, Wook; Lee, Kyeong-Seok

    2012-05-01

    We demonstrate using finite-difference-time-domain calculations that embedding Ag nano disks (NDs) in the buffer layers of thin P3HT:PCBM organic solar cells can enhance optical absorption in the active layers at specific wavelength range. We show that the aspect ratio of the NDs is a key parameter for strong plasmonic absorption enhancement. Two different plasmonic absorption bands are observed stemming from optical refractive index differences among the layers surrounding the NDs in the solar cell devices. One absorption band by the surface plasmon mode localized at the interface of indium tin oxide/ND, which is undesirable for plasmonic absorption enhancement in the active layer, become negligible as the aspect ratio of the diameter-to-height increased. The other absorption band by the dipole-like surface plasmon mode, which plays a main role in enhancing the absorption in the active layer, is spectrally tunable by adjusting the aspect ratio of the NDs. The influences of diameter, height, and coverage of the NDs on optical absorption in the active layer are discussed. Embedding the optimal size NDs in the buffer layer leads to the enhanced total absorption in the 50 nm thick active layer by 16% relative to that without the NDs, and the optical absorption keeps enhanced with increasing the active layer thickness up to 90 nm. However, further increases in the active layer thickness are detrimental to absorption enhancement, which is considered to be caused by destructive interference between scattered light by the NDs and incident light.

  18. FTIR spectroscopic study of the dynamics of conformational substates in hydrated carbonyl-myoglobin films via temperature dependence of the CO stretching band parameters.

    PubMed Central

    Mayer, E

    1994-01-01

    Two hydrated carbonyl myoglobin (MbCO) films, one containing (0.30 g water)/(g MbCO) from MbCO solution in water at pH 5.5 and the other (0.32 g water)/(gMbCO) from 0.1 M potassium phosphate buffer solution at pH 6.8, were studied by FTIR spectroscopy from 293 K to 78 K at selected temperatures on cooling and reheating. Above approximately 180 K the general trend in temperature dependence of half-bandwidths, peak maxima, and band area ratios of the A1 and A3 conformer bands is similar to those reported by Ansari et al. (1987. Biophys. J. 26:337) for MbCO in 75% glycerol/water solution, but abrupt changes in slopes at approximately 180-200 K and freezing-in of conformer populations, which could be taken as indicator for glass transition of the solvent or the protein, are absent for the hydrated MbCO films. This is interpreted in terms of an exceptionally broad distribution of relaxation times, and is in accord with conclusions from recent calorimetric annealing studies of hydrated protein powders (Sartor et al. 1994. Biophys. J. 66:249). Exchange between the three A conformers does not stop at approximately 180-200 K but occurs over the whole temperature region studied. These results are then discussed with respect to MbCO's behavior in the glass-->liquid transition region of glass-forming solvents, and it is concluded that, in analogy to the behavior of low-molecular-weight compounds with a distribution of rapidly interconverting conformers, freezing-in of MbCO's A conformer populations by the solvent should not be mistaken for a glass transition of MbCO. PMID:7948699

  19. The energy spectrum and the optical absorption spectrum of C{sub 60} fullerene within the Hubbard model

    SciTech Connect

    Silant’ev, A. V.

    2015-10-15

    Anticommutator Green’s functions and the energy spectrum of C{sub 60} fullerene are calculated in the approximation of static fluctuations within the Hubbard model. On the basis of this spectrum, an interpretation is proposed for the experimentally observed optical absorption bands of C{sub 60} fullerene. The parameters of C{sub 60} fullerene that characterize it within the Hubbard model are calculated by the optical absorption spectrum.

  20. Design and development of a probe-based multiplexed multi-species absorption spectroscopy sensor for characterizing transient gas-parameter distributions in the intake systems of I.C. engines

    DOE PAGES

    Jatana, Gurneesh; Geckler, Sam; Koeberlein, David; ...

    2016-09-01

    We designed and developed a 4-probe multiplexed multi-species absorption spectroscopy sensor system for gas property measurements on the intake side of commercial multi-cylinder internal-combustion (I.C.) engines; the resulting cycle- and cylinder-resolved concentration, temperature and pressure measurements are applicable for assessing spatial and temporal variations in the recirculated exhaust gas (EGR) distribution at various locations along the intake gas path, which in turn is relevant to assessing cylinder charge uniformity, control strategies, and CFD models. Furthermore, the diagnostic is based on absorption spectroscopy and includes an H2O absorption system (utilizing a 1.39 m distributed feedback (DFB) diode laser) for measuring gasmore » temperature, pressure, and H2O concentration, and a CO2 absorption system (utilizing a 2.7 m DFB laser) for measuring CO2 concentration. The various lasers, optical components and detectors were housed in an instrument box, and the 1.39- m and 2.7- m lasers were guided to and from the engine-mounted probes via optical fibers and hollow waveguides, respectively. The 5kHz measurement bandwidth allows for near-crank angle resolved measurements, with a resolution of 1.2 crank angle degrees at 1000 RPM. Our use of compact stainless steel measurement probes enables simultaneous multi-point measurements at various locations on the engine with minimal changes to the base engine hardware; in addition to resolving large-scale spatial variations via simultaneous multi-probe measurements, local spatial gradients can be resolved by translating individual probes. Along with details of various sensor design features and performance, we also demonstrate validation of the spectral parameters of the associated CO2 absorption transitions using both a multi-pass heated cell and the sensor probes.« less

  1. Design and development of a probe-based multiplexed multi-species absorption spectroscopy sensor for characterizing transient gas-parameter distributions in the intake systems of I.C. engines

    SciTech Connect

    Jatana, Gurneesh; Geckler, Sam; Koeberlein, David; Partridge, William

    2016-09-01

    We designed and developed a 4-probe multiplexed multi-species absorption spectroscopy sensor system for gas property measurements on the intake side of commercial multi-cylinder internal-combustion (I.C.) engines; the resulting cycle- and cylinder-resolved concentration, temperature and pressure measurements are applicable for assessing spatial and temporal variations in the recirculated exhaust gas (EGR) distribution at various locations along the intake gas path, which in turn is relevant to assessing cylinder charge uniformity, control strategies, and CFD models. Furthermore, the diagnostic is based on absorption spectroscopy and includes an H2O absorption system (utilizing a 1.39 m distributed feedback (DFB) diode laser) for measuring gas temperature, pressure, and H2O concentration, and a CO2 absorption system (utilizing a 2.7 m DFB laser) for measuring CO2 concentration. The various lasers, optical components and detectors were housed in an instrument box, and the 1.39- m and 2.7- m lasers were guided to and from the engine-mounted probes via optical fibers and hollow waveguides, respectively. The 5kHz measurement bandwidth allows for near-crank angle resolved measurements, with a resolution of 1.2 crank angle degrees at 1000 RPM. Our use of compact stainless steel measurement probes enables simultaneous multi-point measurements at various locations on the engine with minimal changes to the base engine hardware; in addition to resolving large-scale spatial variations via simultaneous multi-probe measurements, local spatial gradients can be resolved by translating individual probes. Along with details of various sensor design features and performance, we also demonstrate validation of the spectral parameters of the associated CO2 absorption transitions using both a multi-pass heated cell and the sensor probes.

  2. Localized modes in optics of photonic liquid crystals with local anisotropy of absorption

    NASA Astrophysics Data System (ADS)

    Belyakov, V. A.; Semenov, S. V.

    2016-05-01

    The localized optical modes in spiral photonic liquid crystals are theoretically studied for the certainty at the example of chiral liquid crystals (CLCs) for the case of CLC with an anisotropic local absorption. The model adopted here (absence of dielectric interfaces in the structures under investigation) makes it possible to get rid of mixing of polarizations on the surfaces of the CLC layer and of the defect structure and to reduce the corresponding equations to only the equations for light with polarization diffracting in the CLC. The dispersion equations determining connection of the edge mode (EM) and defect mode (DM) frequencies with the CLC layer parameters (anisotropy of local absorption, CLC order parameter) and other parameters of the DMS are obtained. Analytic expressions for the transmission and reflection coefficients of CLC layer and DMS for the case of CLC with an anisotropic local absorption are presented and analyzed. It is shown that the CLC layers with locally anisotropic absorption reduce the EM and DM lifetimes (and increase the lasing threshold) in the way different from the case of CLC with an isotropic local absorption. Due to the Borrmann effect revealing of which is different at the opposite stop-band edges in the case of CLC layers with an anisotropic local absorption the EM life-times for the EM frequencies at the opposite stop-bands edges may be significantly different. The options of experimental observations of the theoretically revealed phenomena are briefly discussed.

  3. Multi-band microwave metamaterial absorber based on coplanar Jerusalem crosses

    NASA Astrophysics Data System (ADS)

    Wang, Guo-Dong; Liu, Ming-Hai; Hu, Xi-Wei; Kong, Ling-Hua; Cheng, Li-Li; Chen, Zhao-Quan

    2014-01-01

    The influence of the gap on the absorption performance of the conventional split ring resonator (SRR) absorber is investigated at microwave frequencies. Our simulated results reveal that the geometry of the square SRR can be equivalent to a Jerusalem cross (JC) resonator and its corresponding metamaterial absorber (MA) is changed to a JC absorber. The JC MA exhibits an experimental absorption peak of 99.1% at 8.72 GHz, which shows an excellent agreement with our simulated results. By simply assembling several JCs with slightly different geometric parameters next to each other into a unit cell, a perfect multi-band absorption can be effectively obtained. The experimental results show that the MA has four distinct and strong absorption peaks at 8.32 GHz, 9.8 GHz, 11.52 GHz and 13.24 GHz. Finally, the multi-reflection interference theory is introduced to interpret the absorption mechanism.

  4. Spectroscopic Line Parameters of - and Hydrogen-Broadened 12C16O Transitions in the 3-0 Band from 6270 wn to 6402 wn.

    NASA Astrophysics Data System (ADS)

    Reed, Zachary; Hodges, Joseph T.

    2016-06-01

    We present helium- and hydrogen-broadened linewidths, pressure-induced shifts, and collisional narrowing coefficients for selected lines in the P- and R- branch of the second overtone (3-0) band of CO, spanning from 6270 wn to 6402 wn. The contribution of speed dependent effects and partial correlation between velocity-changing and dephasing collisions on the foreign broadened line shapes are also discussed. The data were obtained using the frequency-stabilized cavity ringdown spectroscopy technique. Spectra were collected at room temperature over a pressure range from 13.3 kPa to 100 kPa. The spectrum frequency axis is referenced via an optical frequency comb to a Cs clock, which provides pressure shifting values with uncertainties as low as 100 kHz/atm. The spectra exhibited signal-to-noise ratios as high as 20,000:1, which enables rigorous tests of theoretical line profiles through multi-spectrum least squares data analysis. The partially correlated, quadratic-speed-dependent Nelkin Ghatak profile gives a quality of fit mostly commensurate with the high spectrum signal-to-noise and minimizes structural residuals.

  5. Identification of sensitive parameters of a tropical forest in Southern Mexico to improve the understanding of C-band radar images

    NASA Astrophysics Data System (ADS)

    Monsivais-Huertero, A.; Jimenez-Escalona, J. C.; Ramos, J.; Zempoaltecatl-Ramirez, E.

    2013-05-01

    Forest areas cover the 32% of the Mexican territory. Due to their geographical location, Mexico presents heterogeneous climatic and topographic conditions. The country is divided into two different regions: an arid /semiarid zone (North) and a tropical/temperate zone (South). Due to the effects of climate change, Mexico has been affected in two ways. In the North, there has been a desertification of regions as result of the absence of rainfall and a low rate of soil moisture. On the other hand, in the South, there has been an increase in the intensity of rainfall causing serious flooding. Another effect is the excessive deforestation in Southern Mexico. The FAO has determined that Mexico could present one of the highest losses of forest areas mainly in temperate and subtropical ecosystems. The Biosphere Reserve of Calakmul is the protected area with the largest surface of tropical forest in Mexico. The Biosphere Reserve of Calakmul is located in the state of Campeche that the flora and fauna are being affected. The type of vegetation located in the reserve of Calakmul Biosphere is rainforest with high spatial density and highly heterogeneous due to multiple plant species and the impact of human activities in the area. The satellite remote sensing techniques becomes a very useful tool to monitor the area because a large area can be covered. To understand the radar images, the identification of sensitive parameters governing the radar signal is necessary. With the launch of the satellites Radarsat-2, ASAR-Envisat and ALOSPalSAR, significant progress has been done in the interpretation of satellite radar images. Directly applying physical models becomes a problem due to the large number of input parameters in the models, together with the difficulty in measuring these parameters in the field. The models developed so far have been applied and validated for homogeneous forests with low or average spatial density of trees. This is why it is recommended in a comprehensive

  6. On the radiocarbon record in banded corals: exchange parameters and net transport of /sup 14/CO/sub 2/ between atmosphere and surface ocean

    SciTech Connect

    Druffel, E.M.; Suess, H.E.

    1983-02-20

    We have made radiocarbon measurements of banded hermatypic corals from Florida, Belize, and the Galapagos Islands. Interpretation is presented here of these previously reported results. These measurements represent the /sup 14/C//sup 12/C ratios in dissolved inorganic carbon (DIOC) in the surface ocean waters of the Gulf Stream and the Peru Current at the time of coral ring formation. A depletion in radiocarbon concentration was observed incoral rings that grew from A.D. 1900--1952. It was caused by dilution of existing /sup 14/C levels with dead CO/sub 2/ from fossil fuel burning (the Suess effect, or S/sub e/). A similar trend was observed in the distribution of bomb-produced /sup 14/C in corals that had grown during the years following A.D. 1952. The concentration of bomb-produced radiocarbon was much higher in corals from temperate regions (Florida, Belize, Hawaiian Islands) than in corals from tropical regions (Galapagos Islands and Canton Island). The apparent radiocarbon ages of the surface waters in temperate and tropical oceans during the preanthropogenic period range from about 280 to 520 years B.P. (-40 to -69%). At all investigated locations, it is likely that waters at subsurface depths have the same apparent radiocarbon age of about 670 years B.P. From the change of oceanic ..delta../sup 14/C in the surface during post-bomb times, the approximate annual rate of net input of /sup 14/CO/sub 2/ to the ocean waters is calculated to be about 8% of the prevailing /sup 14/C difference between atmosphere and ocean. From this input and from preanthropogenic ..delta../sup 14/C values found at each location, it can be seen that vertical mixing of water in the Peru Current is about 3 times greater than that in the Gulf Stream.

  7. Dermal absorption of semivolatile organic compounds from the gas phase: Sensitivity of exposure assessment by steady state modeling to key parameters.

    PubMed

    Pelletier, Maud; Bonvallot, Nathalie; Ramalho, Olivier; Blanchard, Olivier; Mercier, Fabien; Mandin, Corinne; Le Bot, Barbara; Glorennec, Philippe

    2017-02-26

    Recent research has demonstrated the importance of dermal exposure for some semivolatile organic compounds (SVOCs) present in the gas phase of indoor air. Though models for estimating dermal intake from gaseous SVOCs exist, their predictions can be subject to variations in input parameters, which can lead to large variation in exposure estimations. In this sensitivity analysis for a steady state model, we aimed to assess these variations and their determinants using probabilistic Monte Carlo sampling for 8 SVOCs from different chemical families: phthalates, bisphenols, polycyclic aromatic hydrocarbons (PAHs), organophosphorus (OPs), organochlorines (OCs), synthetic musks, polychlorinated biphenyls (PCBs) and polybromodiphenylethers (PBDEs). Indoor SVOC concentrations were found to be the most influential parameters. Both Henry's law constant (H) and octanol/water partition coefficient (Kow) uncertainty also had significant influence. While exposure media properties such as volume fraction of organic matter in the particle phase (fom-part), particle density (ρpart), concentration ([TSP]) and transport coefficient (ɣd) had a slight influence for some compounds, human parameters such as body weight (W), body surface area (A) and daily exposure (t) make a marginal or null contribution to the variance of dermal intake for a given age group. Inclusion of a parameter sensitivity analysis appears essential to reporting uncertainties in dermal exposure assessment.

  8. Simulating the spectral response of quantum dot-in-well infrared photodetectors from eight band k.p method

    SciTech Connect

    Anjan Kumar, V. Pendyala, Naresh Babu; Banerjee, Arup

    2014-11-28

    Conduction band energy levels in quantum-dot-in-a-well structures are computed by eight band k.p method (Burt-Foreman Hamiltonian) using finite element software. Optical absorption spectrum due to intersubband transitions is simulated using Fermi golden rule. The use of contact pair boundary condition in strain calculation and criteria for choosing band mixing parameter (E{sub p}) to avoid the spurious solutions are examined in this paper. The simulated intersubband optical absorption spectrum of different structures reported in the literature is in close agreement with the experimentally measured photoconductive absorption region and shows that the method can be used as an effective modeling for quick design of the heterostructures based infrared photodetectors for various wavelengths.

  9. Physical, Optical absorption and EPR studies on fluoro- bismuthate glasses

    NASA Astrophysics Data System (ADS)

    Srinivasu, Ch; Samee, M. A.; Edukondalu, A.; Laxmi Kanth, C.; Rahman, Syed

    2015-02-01

    Glasses of the xLiF-(50-x)Li2O-20SrO-30Bi2O3 system, with 0 <= x <= 20 mole % were studied by EPR and Optical measurements. The changes in both density and molar volume indicate structural modifications occur due to addition of LiF. The glass transition temperatures are observed to decrease with an increase in LiF content in the compositions. The local structure around Cu2+ ions has been examined by means of electron paramagnetic resonance and optical absorption measurements. It is observed that the spin-Hamiltonian parameters calculated from the EPR spectra are influenced by the glass composition. The Cu2+ ions are in well-defined axial sites but subjected to small distortion leading to the broadening of the spectra. The spin-Hamiltonian parameter values indicate that the ground state of Cu2+ is and the site symmetry around Cu2+ ions is tetragonally distorted octahedral. The optical absorption spectra exhibited a broad band corresponding to the d-d transition bands of Cu2+ ion. By correlating EPR and optical absorption data, the bond parameters are evaluated.

  10. Solvatochromic behavior of the electronic absorption spectra of gallic acid and some of its azo derivatives

    NASA Astrophysics Data System (ADS)

    Masoud, Mamdouh S.; Hagagg, Sawsan S.; Ali, Alaa E.; Nasr, Nessma M.

    The electronic absorption spectra of gallic acid and its azo derivatives have been studied in various solvents of different polarities. Multiple regression techniques were applied to calculate the regression and correlation coefficients based on an equation that relates the wavenumbers of the absorption band maxima (υmax-) to the solvent parameters; refractive index (n), dielectric constant (D), empirical Kamlet-Taft solvent parameters, π*(dipolarity/polarizability), α (solvent hydrogen-bond donor acidity) and β (solvent hydrogen-bond acceptor basicity). The fitting coefficient obtained from this analysis allows estimating the contribution of each type of interactions relative to total spectral shifts in solution. The dependence of υmax- on the solvent parameters indicates that the obtained bands are affected by specific and non-specific solute-solvent interactions.

  11. Resolving the forbidden band of SF6.

    PubMed

    Boudon, V; Manceron, L; Kwabia Tchana, F; Loëte, M; Lago, L; Roy, P

    2014-01-28

    Sulfur hexafluoride is an important molecule for modeling thermophysical and polarizability properties. It is also a potent greenhouse gas of anthropogenic origin, whose concentration in the atmosphere, although very low is increasing rapidly; its global warming power is mostly conferred by its strong infrared absorption in the ν3 S-F stretching region near 948 cm(-1). This heavy species, however, features many hot bands at room temperature (at which only 31% of the molecules lie in the ground vibrational state), especially those originating from the lowest, v6 = 1 vibrational state. Unfortunately, the ν6 band itself (near 347 cm(-1)), in the first approximation, is both infrared- and Raman-inactive, and no reliable spectroscopic information could be obtained up to now and this has precluded a correct modeling of the hot bands. It has been suggested theoretically and experimentally that this band might be slightly activated through Coriolis interaction with infrared-active fundamentals and appears in high pressure measurements as a very faint, unresolved band. Using a new cryogenic multipass cell with 93 m optical path length and regulated at 163 ± 2 K temperature, coupled to synchrotron radiation and a high resolution interferometer, the spectrum of the ν6 far-infrared region has been recorded. Low temperature was used to avoid the presence of hot bands. We are thus able to confirm that the small feature in this region, previously viewed at low-resolution, is indeed ν6. The fully resolved spectrum has been analyzed, thanks to the XTDS software package. The band appears to be activated by faint Coriolis interactions with the strong ν3 and ν4 fundamental bands, resulting in the appearance of a small first-order dipole moment term, inducing unusual selection rules. The band center (ν6 = 347.736707(35) cm(-1)) and rovibrational parameters are now accurately determined for the v6 = 1 level. The ν6 perturbation-induced dipole moment is estimated to be 33 ± 3

  12. Optical absorption in semiconductor quantum dots coupling to dispersive phonons of infinite modes

    NASA Astrophysics Data System (ADS)

    Ding, Zhiwen; Wang, Qin; Zheng, Hang

    2012-10-01

    Optical absorption spectrum of semiconductor quantum dot is investigated by means of an analytical approach based on the Green's function for different forms of coupling strength in an unified method by using the standard model with valence and conduction band levels coupled to dispersive quantum phonons of infinite modes. The analytical expression of the optical absorption coefficient in semiconductor quantum dots is obtained and by this expression the line shape and the peak position of the absorption spectrum are procured. The relation between the properties of absorption spectrum and the forms of coupling strength is clarified, which can be referenced for choosing the proper form of the coupling strength or spectral density to control the features of absorption spectrum of quantum dot. The coupling and confinement induced energy shift and intensity decrease in the absorption spectrum are determined precisely for a wide range of parameters. The results show that the activation energy of the optical absorption is reduced by the effect of exciton-phonon coupling and photons with lower frequencies could also be absorbed in absorption process. With increase of the coupling constant, the line shape of optical absorption spectrum broadens and the peak position moves to lower photon energy with a rapid decrease in intensity at the same time. Both the coupling induced red shift and the confinement induced blue shift conduce to decrease in the intensity of absorption spectrum. Furthermore, this method may have application potential to other confined quantum systems.

  13. Strongly nonparabolic variation of the band gap in In x Al1-x N with low indium content

    NASA Astrophysics Data System (ADS)

    Zubialevich, Vitaly Z.; Dinh, Duc V.; Alam, Shahab N.; Schulz, Stefan; O'Reilly, Eoin P.; Parbrook, Peter J.

    2016-02-01

    80-120 nm thick In x Al1-x N epitaxial layers with 0 < x < 0.224 were grown by metalorganic vapour phase epitaxy on AlN/Al2O3-templates. The composition was varied through control of the growth temperature. The composition dependence of the band gap was estimated from the photoluminescence excitation absorption edge for 0 < x < 0.11 as the material with higher In content showed no luminescence under low excitation. A very rapid decrease in band gap was observed in this range, dropping down below 5.2 eV at x = 0.05, confirming previous theoretical work that used a band-anticrossing model to describe the strongly x-dependent bowing parameter, which in this case exceeds 25 eV in the x → 0 limit. A double absorption edge observed for InAlN with x < 0.01 was attributed to crystal-field splitting of the highest valence band states. Our results indicate also that the ordering of the valence bands is changed at much lower In contents than one would expect from linear interpolation of the valence band parameters. These findings on band gap bowing and valence band ordering are of direct relevance for the design of InAlN-containing optoelectronic devices.

  14. Optimization of formulation and process parameters for the production of nanosuspension by wet media milling technique: effect of Vitamin E TPGS and nanocrystal particle size on oral absorption.

    PubMed

    Ghosh, Indrajit; Schenck, Daniel; Bose, Sonali; Ruegger, Colleen

    2012-11-20

    The purpose of this study was to develop nanosuspension formulations of a poorly soluble drug using a wet media milling technique. The milling process was optimized by studying the effects of critical process parameters on the size of nanoparticles using a factorial design approach. During the design of experiments (DOEs) study, different concentrations of Vitamin E TPGS in the suspensions were used to evaluate its influence on the stabilization of a nanosuspension. Once the final formulation was optimized, a pharmacokinetic study was performed in beagle dogs to investigate the effect of different ranges of particle size of nanocrystals on the plasma profile. A significant increase in AUC and C(max) was observed when the drug substance was converted into nanocrystals, likely due to the increase in dissolution rate. Results also revealed that the nanosuspension formulation (consists of nanocrystals with narrow size distribution, having a mean particle size<300 nm) produced less variability with regards to the individual plasma concentrations in the dogs when compared an alternate nanocrystal formulation (consists of nanocrystals with broad size distribution having a mean particle size<750 nm). This type of observation can be explained due to the Ostwald ripening phenomena between the nanocrystals when the particle size distribution was very broad (higher poly dispersity index). Surprisingly, the un-micronized suspension containing Vitamin E TPGS did not show any significant impact on pharmacokinetic parameters.

  15. Residual stress dependant anisotropic band gap of various (hkl) oriented BaI2 films

    NASA Astrophysics Data System (ADS)

    Kumar, Pradeep; Gulia, Vikash; Vedeshwar, Agnikumar G.

    2013-11-01

    The thermally evaporated layer structured BaI2 grows in various completely preferred (hkl) film orientations with different growth parameters like film thickness, deposition rate, substrate temperature, etc. which were characterized by structural, morphological, and optical absorption measurements. Structural analysis reveals the strain in the films and the optical absorption shows a direct type band gap. The varying band gaps of these films were found to scale linearly with their strain. The elastic moduli and other constants were also calculated using Density Functional Theory (DFT) formalism implemented in WIEN2K code for converting the strain into residual stress. Films of different six (hkl) orientations show stress free anisotropic band gaps (2.48-3.43 eV) and both positive and negative pressure coefficients. The negative and positive pressure coefficients of band gap are attributed to the strain in I-I (or Ba-Ba or both) and Ba-I distances along [hkl], respectively. The calculated band gaps are also compared with those experimentally determined. The average pressure coefficient of band gap of all six orientations (-0.071 eV/GPa) found to be significantly higher than that calculated (-0.047 eV/GPa) by volumetric pressure dependence. Various these issues have been discussed with consistent arguments. The electron effective mass me*=0.66m0 and the hole effective mass mh*=0.53m0 have been determined from the calculated band structure.

  16. Infrared Perfect Ultra-narrow Band Absorber as Plasmonic Sensor

    NASA Astrophysics Data System (ADS)

    Wu, Dong; Liu, Yumin; Li, Ruifang; Chen, Lei; Ma, Rui; Liu, Chang; Ye, Han

    2016-11-01

    We propose and numerically investigate a novel perfect ultra-narrow band absorber based on a metal-dielectric-metal-dielectric-metal periodic structure working at near-infrared region, which consists of a dielectric layer sandwiched by a metallic nanobar array and a thin gold film over a dielectric layer supported by a metallic film. The absorption efficiency and ultra-narrow band of the absorber are about 98 % and 0.5 nm, respectively. The high absorption is contributed to localized surface plasmon resonance, which can be influenced by the structure parameters and the refractive index of dielectric layer. Importantly, the ultra-narrow band absorber shows an excellent sensing performance with a high sensitivity of 2400 nm/RIU and an ultra-high figure of merit of 4800. The FOM of refractive index sensor is significantly improved, compared with any previously reported plasmonic sensor. The influences of structure parameters on the sensing performance are also investigated, which will have a great guiding role to design high-performance refractive index sensors. The designed structure has huge potential in sensing application.

  17. Investigation of chemical effect on the absorption parameters for some selected indium complex at 59.54 keV photon energy

    NASA Astrophysics Data System (ADS)

    Akman, F.; Akman, F.; Kaçal, M. R.; Turhan, M. F.; Akdemir, F.; Araz, A.; Durak, R.

    2016-04-01

    In this work, the mass attenuation coefficients, molecular, atomic and electronic cross sections, effective atomic numbers and electron densities of some selected indium complexes such as C5H10InNO9, C3H6InNO9 and C9H10InNO9, were determined with experimentally and theoretically using transmission geometry at 59.54 keV photon energy which emitted from 241Am annular source. The results were compared with the theoretical calculations which obtained from the WinXCOM program. Also, the results were interpreted based on some chemical parameters such as energy gap, ionization energy, electron affinity, hardness, chemical potential, electronegativity and global electrophilicity values of malonate, 2, 2 dimethylmalonate and phenylmalonate which were calculated using the density functional theory (DFT/B3LYP).

  18. Ultraviolet absorption spectrum of HOCl

    NASA Technical Reports Server (NTRS)

    Burkholder, James B.

    1993-01-01

    The room temperature UV absorption spectrum of HOCl was measured over the wavelength range 200 to 380 nm with a diode array spectrometer. The absorption spectrum was identified from UV absorption spectra recorded following UV photolysis of equilibrium mixtures of Cl2O/H2O/HOCl. The HOCl spectrum is continuous with a maximum at 242 nm and a secondary peak at 304 nm. The measured absorption cross section at 242 nm was (2.1 +/- 0.3) x 10 exp -19/sq cm (2 sigma error limits). These results are in excellent agreement with the work of Knauth et al. (1979) but in poor agreement with the more recent measurements of Mishalanie et al. (1986) and Permien et al. (1988). An HOCl nu2 infrared band intensity of 230 +/- 35/sq cm atm was determined based on this UV absorption cross section. The present results are compared with these previous measurements and the discrepancies are discussed.

  19. Intermediate band solar cells: Recent progress and future directions

    SciTech Connect

    Okada, Y. Tamaki, R.; Farrell, D. J.; Yoshida, K.; Ahsan, N.; Shoji, Y.; Sogabe, T.; Ekins-Daukes, N. J. Yoshida, M.; Pusch, A.; Hess, O.; Phillips, C. C.; Kita, T.; Guillemoles, J.-F.

    2015-06-15

    Extensive literature and publications on intermediate band solar cells (IBSCs) are reviewed. A detailed discussion is given on the thermodynamics of solar energy conversion in IBSCs, the device physics, and the carrier dynamics processes with a particular emphasis on the two-step inter-subband absorption/recombination processes that are of paramount importance in a successful implementation high-efficiency IBSC. The experimental solar cell performance is further discussed, which has been recently demonstrated by using highly mismatched alloys and high-density quantum dot arrays and superlattice. IBSCs having widely different structures, materials, and spectral responses are also covered, as is the optimization of device parameters to achieve maximum performance.

  20. Transition Energies and Absorption Oscillator Strengths for {{c}_{4}}^{\\prime 1}{{{\\rm{\\Sigma }}}_{u}}^{+}-{{\\rm{X}}}^{1}{{{\\rm{\\Sigma }}}_{g}}^{+}, {b}^{\\prime 1}{{{\\rm{\\Sigma }}}_{u}}^{+}-{{\\rm{X}}}^{1}{{{\\rm{\\Sigma }}}_{g}}^{+}, and {{c}_{5}}^{\\prime 1}{{{\\rm{\\Sigma }}}_{u}}^{+}-{{\\rm{X}}}^{1}{{{\\rm{\\Sigma }}}_{g}}^{+} Band Systems in N2

    NASA Astrophysics Data System (ADS)

    Lavín, C.; Velasco, A. M.

    2017-04-01

    Theoretical transition energies and absorption oscillator strengths for the {{c}4}\\prime 1{{{{Σ }}}u}+ (v‧ = 0–2, 5, 7, 8) ‑ {{{X}}}1{{{{Σ }}}g}+(v\\prime\\prime =0{--}14) and {{c}5}\\prime 1{{{{Σ }}}u}+ (v‧ = 0, 2) ‑ {{{X}}}1{{{{Σ }}}g}+ (v″ = 0–14) Rydberg bands, and {b}\\prime 1{{{{Σ }}}u}+ (v‧ = 0–9, 11, 12, 14–19, 21, 22) ‑ {{{X}}}1{{{{Σ }}}g}+ (v″ = 0–14) valence bands of molecular nitrogen are reported. The strong interaction between {}1{{{{Σ }}}u}+ states has been dealt with through a vibronic interaction matrix. As a consequence of the Rydberg-valence interaction, irregularities in the vibrational structure of the above band systems are observed. Good agreement is found with the scarce high-resolution data that are available for oscillator strengths. The new band oscillator strengths reported here may be useful for a reliable interpretation of the spectra from atmospheres of the Earth, Titan, and Triton, where {{{N}}}2 is the mayor constituent.

  1. Terahertz dual-band metamaterial absorber based on graphene/MgF(2) multilayer structures.

    PubMed

    Su, Zhaoxian; Yin, Jianbo; Zhao, Xiaopeng

    2015-01-26

    We design an ultra-thin terahertz metamaterial absorber based on graphene/MgF(2) multilayer stacking unit cells arrayed on an Au film plane and theoretically demonstrate a dual-band total absorption effect. Due to strong anisotropic permittivity, the graphene/MgF(2) multilayer unit cells possess a hyperbolic dispersion. The strong electric and magnetic dipole resonances between unit cells make the impedance of the absorber match to that of the free space, which induces two total absorption peaks in terahertz range. These absorption peaks are insensitive to the polarization and nearly omnidirectional for the incident angle. But the absorption intensity and frequency depend on material and geometric parameters of the multilayer structure. The absorbed electromagnetic waves are finally converted into heat and, as a result, the absorber shows a good nanosecond photothermal effect.

  2. SF_6: the Forbidden Band Unveiled

    NASA Astrophysics Data System (ADS)

    Boudon, V.; Manceron, L.; Kwabia-Tchana, F.; Roy, P.

    2013-06-01

    Sulfur hexafluoride (SF_6) is a greenhouse gas of anthropogenic origin, whose strong infrared absorption in the ν_3 S-F stretching region near 948 cm^{-1} induces a global warming potential 23900 times bigger than CO_2. This heavy species features many hot bands at room temperature (at which the ground state population is only 30 %), especially those originating from the v_6=1 state. Unfortunately, the ν_6 band itself (near 347 cm^{-1}) being, in first approximation, both infrared and Raman inactive, no reliable information could be obtained about it up to now. A long time ago, some authors suggested that this band may be slightly activated through Coriolis interaction and may appear as a very faint band, with an integrated intensity about 2 millionths of that of ν_3. Using a new cryogenic multipass cell with 93 m optical path length and regulated at 165± 2 K temperature, we recorded a spectrum of the ν_6 far-infrared region thanks to the performances of the AILES Beamline at the SOLEIL french synchrotron facility. Low temperature was used to avoid the presence of the 2ν_6-ν_6 hot band and to reduce the neighboring, stronger ν_4-ν_2 difference band. We are thus able to confirm that the small feature in this region, previously viewed at low-resolution is indeed ν_6. We present its fully resolved spectrum. It appears to be activated thanks to unidentified faint interactions resulting in the presence of a first-order dipole moment term that induces unusual selection rules. This spectrum was analyzed thanks to the XTDS software package, leading to accurate molecular spectroscopic parameters that should be useful to model the hot bands of SF_6. W. B. Person, B. J. Krohn, J. Mol. Spectrosc. {98}, 229-257 (1983), C. Chappados, G. Birnbaum, J. Mol. Spectrosc. {105}, 206-214 (1984). Ch. Wenger, V. Boudon, M. Rotger, M. Sanzharov and J.-P. Champion, J. Mol. Spectrosc., {251} 102-113 (2008).

  3. Absorption of CO laser radiation by NO

    NASA Technical Reports Server (NTRS)

    Hanson, R. K.; Monat, J. P.; Kruger, C. H.

    1976-01-01

    The paper describes absorption calculations and measurements at selected infrared CO laser wavelengths which are nearly coincident with absorption lines in the fundamental vibration-rotation band of NO near 5.3 microns. Initial work was directed towards establishing the optimal CO laser-NO absorption line coincidence for high temperature applications. Measurements of the absorption coefficient at this optimal laser wavelength were carried out, first using a room-temperature absorption cell for high-temperature calculations and then using a shock tube, for the temperature range 630-4000 K, to validate the high temperature calculations.

  4. Laparoscopic gastric banding

    MedlinePlus

    ... adjustable gastric banding; Bariatric surgery - laparoscopic gastric banding; Obesity - gastric banding; Weight loss - gastric banding ... gastric banding is not a "quick fix" for obesity. It will greatly change your lifestyle. You must ...

  5. Light absorption enhancement in heterostructure organic solar cells through the integration of 1-D plasmonic gratings.

    PubMed

    Zilio, Pierfrancesco; Sammito, Davide; Zacco, Gabriele; Mazzeo, Marco; Gigli, Giuseppe; Romanato, Filippo

    2012-07-02

    The integration of a plasmonic lamellar grating in a heterostructure organic solar cell as a light trapping mechanism is investigated with numerical Finite Elements simulations. A global optimization of all the geometric parameters has been performed. The obtained wide-band enhancement in optical absorption is correlated with both the propagating and the localized plasmonic modes of the structure, which have been identified and characterized in detail.

  6. Effects of a semiconductor matrix on the band anticrossing in dilute group II-VI oxides

    NASA Astrophysics Data System (ADS)

    Wełna, M.; Kudrawiec, R.; Nabetani, Y.; Tanaka, T.; Jaquez, M.; Dubon, O. D.; Yu, K. M.; Walukiewicz, W.

    2015-08-01

    The effect of a semiconductor matrix on the band anticrossing interaction is studied for four different dilute-oxide material systems: ZnSO, ZnSeO, ZnTeO, and ZnCdTeO. The choice of host material allows for independent control of the energy separation between the conduction band edge and the O energy level as well as the coupling parameter. The transition energies measured by photoreflectance and optical absorption are well explained by the band anticrossing model with the coupling parameter increasing from 1.35 eV for ZnSO to 2.8 eV for ZnTeO and showing approximately linear dependence on the electronegativity difference between O and the host anion.

  7. PERITONEAL ABSORPTION

    PubMed Central

    Hahn, P. F.; Miller, L. L.; Robscheit-Robbins, F. S.; Bale, W. F.; Whipple, G. H.

    1944-01-01

    The absorption of red cells from the normal peritoneum of the dog can be demonstrated by means of red cells labeled with radio-iron incorporated in the hemoglobin of these red cells. Absorption in normal dogs runs from 20 to 100 per cent of the amount given within 24 hours. Dogs rendered anemic by bleeding absorb red cells a little less rapidly—ranging from 5 to 80 per cent of the injected red cells. Doubly depleted dogs (anemic and hypoproteinemic) absorb even less in the three experiments recorded. This peritoneal absorption varies widely in different dogs and even in the same dog at different times. We do not know the factors responsible for these variations but there is no question about active peritoneal absorption. The intact red cells pass readily from the peritoneal cavity into lymph spaces in diaphragm and other areas of the peritoneum. The red cells move along the lymphatics and through the lymph glands with little or no phagocytosis and eventually into the large veins through the thoracic ducts. PMID:19871404

  8. Nutrient absorption.

    PubMed

    Rubin, Deborah C

    2004-03-01

    Our understanding of nutrient absorption continues to grow, from the development of unique animal models and from studies in which cutting-edge molecular and cellular biologic approaches have been used to analyze the structure and function of relevant molecules. Studies of the molecular genetics of inherited disorders have also provided many new insights into these processes. A major advance in lipid absorption has been the cloning and characterization of several intestinal acyl CoA:monoacylglycerol acyltransferases; these may provide new targets for antiobesity drug therapy. Studies of intestinal cholesterol absorption and reverse cholesterol transport have encouraged the development of novel potential treatments for hyperlipidemia. Observations in genetically modified mice and in humans with mutations in glucose transporter 2 suggest the importance of a separate microsomal membrane transport pathway for glucose transport. The study of iron metabolism has advanced greatly with the identification of the hemochromatosis gene and the continued examination of the genetic regulation of iron absorptive pathways. Several human thiamine transporters have been identified, and their specific roles in different tissues are being explored.

  9. Infrared laser absorption spectroscopy of the nu4 (sigma u) fundamental and associated nu11(pi u) hot band of C7 - Evidence for alternating rigidity in linear carbon clusters

    NASA Technical Reports Server (NTRS)

    Heath, J. R.; Saykally, R. J.

    1991-01-01

    The first characterization of the bending potential of the C7 cluster is reported via the observation of the v = 1(1) and v = 2 deg levels of the nu11 (pi u) bend as hot bands associated with the nu4 (sigma u) antisymmetric stretch fundamental. The lower state hot band rotational constants are measured to be 1004.4(1.3) and 1123.6(9.0) MHz, constituting a 9.3 and 22 percent increase over the ground state rotational constant, 918.89 (41) MHz. These large increases are strong quartic and sextic centrifugal distortion constants determined for the ground and nu 4 = 1 states are found to be anomalously large and negative, evidencing strong perturbations between stretching and bending modes.

  10. [The Research for Trace Ammonia Escape Monitoring System Based on Tunable Diode Laser Absorption Spectroscopy].

    PubMed

    Zhang, Li-fang; Wang, Fei; Yu, Li-bin; Yan, Jian-hua; Cen, Ke-fa

    2015-06-01

    In order to on-line measure the trace ammonia slip of the commercial power plant in the future, this research seeks to measure the trace ammonia by using tunable diode laser absorption spectroscopy under ambient temperature and pressure, and at different temperatures, and the measuring temperature is about 650 K in the power plant. In recent years lasers have become commercially available in the near-infrared where the transitions are much stronger, and ammonia's spectroscopy is pretty complicated and the overlapping lines are difficult to resolve. A group of ammonia transitions near 4 433.5 cm(-1) in the v2 +v3 combination band have been thoroughly selected for detecting lower concentration by analyzing its absorption characteristic and considering other absorption interference in combustion gases where H2O and CO2 mole fraction are very large. To illustrate the potential for NH3 concentration measurements, predictions for NH3, H2O and CO2 are simultaneously simulated, NH3 absorption lines near 4 433.5 cm(-1) wavelength meet weaker H2O absorption than the commercial NH3 lines, and there is almost no CO2 absorption, all the parameters are based on the HITRAN database, and an improved detection limit was obtained for interference-free NH3 monitoring, this 2.25 μm band has line strengths several times larger than absorption lines in the 1.53 μm band which was often used by NH3 sensors for emission monitoring and analyzing. The measurement system was developed with a new Herriott cell and a heated gas cell realizing fast absorption measurements of high resolution, and combined with direct absorption and wavelenguh modulation based on tunable diode laser absorption spectroscopy at different temperatures. The lorentzian line shape is dominant at ambient temperature and pressure, and the estimated detectivity is approximately 0.225 x 10(-6) (SNR = 1) for the directed absorption spectroscopy, assuming a noise-equivalent absorbance of 1 x 10(-4). The heated cell

  11. High Resolution Photoacoustic Spectroscopy of the Oxygen A-Band

    NASA Astrophysics Data System (ADS)

    Cich, Matthew J.; Lunny, Elizabeth M.; Stroscio, Gautam; Bui, Thinh Quoc; Bray, Caitlin; Hogan, Daniel; Rupasinghe, Priyanka; Crawford, Timothy J.; Drouin, Brian; Miller, Charles; Long, David A.; Hodges, Joseph T.; Okumura, Mitchio

    2016-06-01

    NASA's Orbiting Carbon Observatory missions require spectroscopic parameterization of the Oxygen A-Band absorption (757-775 nm) with unprecedented detail to meet the objective of delivering space-based column CO2 measurements with an accuracy of better than 1 ppm, and spectroscopic parameters with accuracies at the 0.1% level. To achieve this it is necessary for line shape models to include deviations from the Voigt line shape, including the collisional effects of speed-dependence, line mixing (LM), and collision-induced absorption (CIA). LM and CIA have been difficult to quantify in FTIR and CRDS spectra which have been limited to lower pressure measurements. A photoacoustic spectrometer has been designed to study the pressure- dependence of the spectral line shape up to pressures of 5 atm, where LM and CIA contribute significantly to the A-Band absorption. This spectrometer has a high signal-to-noise (S/N) of about 10,000 and frequency accuracy of 2 MHz. In addition, temperature-dependent effects on the line shape are studied using PID-controlled cooled nitrogen flow/ heater system. The latest acquired spectra and analysis are reported here.

  12. Aerosol Properties From Combined Oxygen A Band Radiances and Lidar

    NASA Technical Reports Server (NTRS)

    Winker, Dave; Zhai, Peng-Wang; Hu, Yongxiang

    2015-01-01

    We have developed a new aerosol retrieval technique based on combing high-resolution A band spectra with lidar profiles. Our goal is the development of a technique to retrieve aerosol absorption, one of the critical parameters affecting the global radiation budget and one which is currently poorly constrained by satellite measurements. Our approach relies on two key factors: 1) the use of high spectral resolution (17,000:1) measurements which resolve the A-band line structure, and 2) the use of co-located lidar profile measurements to constrain the vertical distribution of scatterers in the forward model. The algorithm has been developed to be applied to observations from the CALIPSO and OCO-2 satellites, flying in formation as part of the A-train constellation. We describe the approach and present simulated retrievals to illustrate performance potential.

  13. Electronic absorption spectra and energy gap studies of Er3+ ions in different chlorophosphate glasses.

    PubMed

    Ratnakaram, Y C; Reddy, A Viswanadha; Chakradhar, R P Sreekanth

    2002-06-01

    Spectroscopic properties of Er3+ ions in different chlorophosphate glasses 50P2O5-30Na2HPO4-19.8RCl (R = Li, Na, K, Ca and Pb) are studied. The direct and indirect optical band gaps (Eopt) and the various spectroscopic parameters (E1, E2, E3, and zeta4f and alpha) are reported. The oscillator strengths of the transitions in the absorption spectrum are parameterized in terms of three Judd-Ofelt intensity parameters (omega2, omega4 and omega6). These intensity parameters are used to predict the transition probabilities (A), radiative lifetimes (tauR), branching ratios (beta) and integrated cross sections (sigma) for stimulated emission. Attention has been paid to the trend of the intensity parameters over hypersensitive transitions and optical band gaps. The lifetimes and branching ratios of certain transitions are compared with other glass matrices.

  14. The tuning of light-matter coupling and dichroism in graphene for enhanced absorption: Implications for graphene-based optical absorption devices

    NASA Astrophysics Data System (ADS)

    Rakheja, Shaloo; Sengupta, Parijat

    2016-03-01

    The inter-band optical absorption in graphene characterized by its fine-structure constant has a universal value of 2.3% independent of the material parameters. However, for several graphene-based photonic applications, enhanced optical absorption is highly desired. In this work, we quantify the tunability of optical absorption in graphene via the Fermi level, angle of incidence of the incident polarized light, and the dielectric constants of the surrounding dielectric media in which graphene is embedded. The influence of impurities adsorbed on the surface of graphene on the Lorentzian broadening of the spectral function of the density of states is analytically evaluated within the equilibrium Green’s function formalism. In all the cases, we find that absorption of light graphene embedded in dielectric medium is significantly higher than 2.3%. We also compute the differential absorption of right and left circularly-polarized light in graphene that is uniaxially and optically strained. The preferential absorption or circular dichroism is investigated for armchair and zigzag strain and the interplay of k-space and velocity anisotropy is examined. Finally, we relate circular dichroism to the Berry curvature of gapped graphene and explain the connection to parameters that define the underlying Hamiltonian.

  15. Optically decomposed near-band-edge structure and excitonic transitions in Ga2S3

    PubMed Central

    Ho, Ching-Hwa; Chen, Hsin-Hung

    2014-01-01

    The band-edge structure and band gap are key parameters for a functional chalcogenide semiconductor to its applications in optoelectronics, nanoelectronics, and photonics devices. Here, we firstly demonstrate the complete study of experimental band-edge structure and excitonic transitions of monoclinic digallium trisulfide (Ga2S3) using photoluminescence (PL), thermoreflectance (TR), and optical absorption measurements at low and room temperatures. According to the experimental results of optical measurements, three band-edge transitions of EA = 3.052 eV, EB = 3.240 eV, and EC = 3.328 eV are respectively determined and they are proven to construct the main band-edge structure of Ga2S3. Distinctly optical-anisotropic behaviors by orientation- and polarization-dependent TR measurements are, respectively, relevant to distinguish the origins of the EA, EB, and EC transitions. The results indicated that the three band-edge transitions are coming from different origins. Low-temperature PL results show defect emissions, bound-exciton and free-exciton luminescences in the radiation spectra of Ga2S3. The below-band-edge transitions are respectively characterized. On the basis of experimental analyses, the optical property of near-band-edge structure and excitonic transitions in the monoclinic Ga2S3 crystal is revealed. PMID:25142550

  16. Absorption spectroscopic probe to investigate the interaction between Nd(III) and calf-thymus DNA

    NASA Astrophysics Data System (ADS)

    Devi, Ch. Victory; Singh, N. Rajmuhon

    2011-03-01

    The interaction between Nd(III) and Calf Thymus DNA (CT-DNA) in physiological buffer (pH 7.4) has been studied using absorption spectroscopy involving 4f-4f transition spectra in different aquated organic solvents. Complexation with CT-DNA is indicated by the changes in absorption intensity following the subsequent changes in the oscillator strengths of different 4f-4f bands and Judd-Ofelt intensity ( Tλ) parameters. The other spectral parameters namely Slator-Condon ( Fk's), nephelauxetic effect ( β), bonding ( b1/2) and percent covalency ( δ) parameters are computed to correlate with the binding of Nd(III) with DNA. The absorption spectra of Nd(III) exhibited hyperchromism and red shift in the presence of DNA. The binding constant, Kb has been determined by absorption measurement. The relative viscosity of DNA decreased with the addition of Nd(III). Thermodynamic parameters have been calculated according to relevant absorption data and Van't Hoff equation. The characterisation of bonding mode has been studied in detail. The results suggested that the major interaction mode between Nd(III) and DNA was external electrostatic binding.

  17. Selective coherent perfect absorption in metamaterials

    SciTech Connect

    Nie, Guangyu; Shi, Quanchao; Zhu, Zheng; Shi, Jinhui

    2014-11-17

    We show multi-band coherent perfect absorption (CPA) in simple bilayered asymmetrically split ring metamaterials. The selectivity of absorption can be accomplished by separately excited electric and magnetic modes in a standing wave formed by two coherent counterpropagating beams. In particular, each CPA can be completely switched on/off by the phase of a second coherent wave. We propose a practical scheme for realizing multi-band coherent perfect absorption of 100% that is allowed to work from microwave to optical frequency.

  18. Dual-band near-infrared plasmonic perfect absorber assisted by strong coupling between bright-dark nanoresonators

    NASA Astrophysics Data System (ADS)

    Lian, Yudong; Ren, Guobin; Liu, Huaiqing; Gao, Yixiao; Zhu, Bofeng; Wu, Beilei; Jian, Shuisheng

    2016-12-01

    In this paper, a plasmonic structure with subwavelength air groove periodically etched on metallic surface is designed and numerically investigated by using Finite Element Method (FEM). The simulation results reveal that the transverse magnetic (TM) polarized incident wave can be perfectly absorbed by the air grooves due to the metallic ohmic loss of Fabry-Pérot resonance. More importantly, by introducing an additional nanoresonator to form a pair of bright-dark resonators, a dual-band plasmonic nearly-perfect absorber can be achieved and the original single absorption peak splits into two absorption peaks. Moreover, the resonance wavelengths correspond to the absorption peaks can be manipulated by varying the geometric parameters. Furthermore, the proposed absorber is found to have large angle tolerance. This dual-band and angle independent near-infrared plasmonic perfect absorber has potential applications in infrared technology and devices, such as imaging devices, thermal bolometers, solar cells and wavelength selective radiators.

  19. Retrieval of cloud microphysical parameters using the NOAA/PSD W-band cloud radar from R/V Ronald H. Brown during the VOCALS-REx field program

    NASA Astrophysics Data System (ADS)

    Fairall, C. W.; Deszoeke, S. P.; Moran, K.; Pezoa, S.; Wolfe, D. E.; Zuidema, P.

    2009-12-01

    The NOAA Physical Science Division deployed a new pitch-roll stabilized, vertically pointing W-band (94 GHz) Doppler cloud radar on the NOAA research vessel Ronald H. Brown during the VOCALS-Rex field program in fall 2008 in the stratocumulus region off the coast of Chile. The radar operated at full sensitivity on Leg-2 (November 8-30, 2008). The radar produced profiles of full Doppler spectra and the first three moments of the spectral peak at 0.3 s time intervals; the vertical resolution is 25 m. Pitch-roll stabilization allows Doppler measurement of vertical motion without tilt-contamination by horizontal winds; ship heave is measured independently and subtracted from the radar vertical velocity to yield very accurate particle vertical motions. In this paper we describe the results of processing the radar moments in one-hour blocks to retrieve cloud and drizzle microphysical parameters using the method of Frisch, Fairall, and Snider, JAS1995. Additional inputs from a lidar ceilometer and a microwave radiometer are used. For cloud, profiles of liquid water and mean cloud drop radius are obtained; for drizzle profiles of liquid water, mean drizzle drop radius, and rainrate are obtained. Cloud microphysics processing is only possible in non-drizzling cases. The results are compared to analyses from the EPIC2001 field program in the same location.

  20. Measurement of the Temperature Dependence of Line Mixing and Pressure Broadening Parameters between 296 and 90 K in the v3 band of 12CH4 and their Influence on Atmospheric Methane Retrievals

    NASA Technical Reports Server (NTRS)

    Mondelain, Didier; Payan, Sebastien; Deng, Wenping; Camy-Peyret, Claude; Hurtmans, Daniel; Mantz, Arlan W.

    2007-01-01

    We measured the temperature dependence of the nitrogen broadening, narrowing and line-mixing coefficients of four lines of the P9 manifold in the v3 band of 12CH4 for atmospheric purposes. The data were collected using our tunable diode laser (TDL) spectrometer with active wavenumber control coupled to a newly developed cold Herriott cell with a path length of 5.37 m and a temperature uniformity of better than 0.01 K along the cell. We recorded and analyzed spectra recorded at sample temperature between 90 K and room temperature. We have investigate the influence of our new results in the inversion model used to retrieve methane profiles from atmospheric spectra; our new results make it possible to retrieve significantly more precise methane profiles. The atmospheric spectra we utilized were obtained by several of us with a balloon-born Fourier Transform infrared experiment in a limb configuration. Differences up to 7% on the retrieved volume mixing ratio were found compared to an inversion model using only HITRAN04 spectroscopic parameters.

  1. How does the plasmonic enhancement of molecular absorption depend on the energy gap between molecular excitation and plasmon modes: a mixed TDDFT/FDTD investigation.

    PubMed

    Sun, Jin; Li, Guang; Liang, WanZhen

    2015-07-14

    A real-time time-dependent density functional theory coupled with the classical electrodynamics finite difference time domain technique is employed to systematically investigate the optical properties of hybrid systems composed of silver nanoparticles (NPs) and organic adsorbates. The results demonstrate that the molecular absorption spectra throughout the whole energy range can be enhanced by the surface plasmon resonance of Ag NPs; however, the absorption enhancement ratio (AER) for each absorption band differs significantly from the others, leading to the quite different spectral profiles of the hybrid complexes in contrast to those of isolated molecules or sole NPs. Detailed investigations reveal that the AER is sensitive to the energy gap between the molecular excitation and plasmon modes. As anticipated, two separate absorption bands, corresponding to the isolated molecules and sole NPs, have been observed at a large energy gap. When the energy gap approaches zero, the molecular excitation strongly couples with the plasmon mode to form the hybrid exciton band, which possesses the significantly enhanced absorption intensity, a red-shifted peak position, a surprising strongly asymmetric shape of the absorption band, and the nonlinear Fano effect. Furthermore, the dependence of surface localized fields and the scattering response functions (SRFs) on the geometrical parameters of NPs, the NP-molecule separation distance, and the external-field polarizations has also been depicted.

  2. High Resolution Photoacoustic Spectroscopy of the Oxygen A-Band to Support the OCO Missions

    NASA Astrophysics Data System (ADS)

    Cich, M. J.; Lunny, E. M.; Bui, T. Q.; Drouin, B. J.; Okumura, M.; Stroscio, G. D.

    2015-12-01

    NASA's Orbiting Carbon Observatory missions require spectroscopic parameterization of the Oxygen A-Band absorption (757-775 nm) with unprecedented detail to meet the objective of delivering space-based column CO2 measurements with an accuracy of better than 1 ppm. This requires spectroscopic parameters with accuracies at the 0.1% level. To achieve this it is necessary for line shape models to include deviations from the Voigt line shape, including the collisional effects of Dicke narrowing, speed-dependence, line mixing (LM), and collision-induced absorption (CIA). To measure these effects to high accuracy, new innovative lab measurements are required. LM and CIA in particular are difficult to measure using standard spectroscopic techniques because, while present at atmospheric temperatures, these effects are difficult to quantify. At pressures of several atmospheres these effects contribute several percent to the A-Band absorption. While the O2 A-band is too weak for direct absorption measurements via a diode laser, a very sensitive photoacoustic spectroscopy technique is being used to study the pressure- dependence of the spectral line shape up to pressures of 5 atm. This spectrometer has a high S/N of about 10,000 and an advantageous zero baseline. In addition, temperature effects on the line shape are studied using a newly developed temperature control scheme. The latest results are reported.

  3. Multi-Band-SWIFT

    NASA Astrophysics Data System (ADS)

    Idiyatullin, Djaudat; Corum, Curtis A.; Garwood, Michael

    2015-02-01

    A useful extension to SWIFT (SWeep Imaging with Fourier Transformation) utilizing sidebands of the excitation pulse is introduced. This MRI method, called Multi-Band-SWIFT, achieves much higher bandwidth than standard SWIFT by using multiple segmented excitations (bands) of the field of view. A description of the general idea and variants of the pulse sequence are presented. From simulations and semi-phenomenological theory, estimations of power deposition and signal-to-noise ratio are made. MB-SWIFT and ZTE (zero-TE) sequences are compared based on images of a phantom and human mandible. Multi-Band-SWIFT provides a bridge between SWIFT and ZTE sequences and allows greatly increased excitation and acquisition bandwidths relative to standard SWIFT for the same hardware switching parameters and requires less peak amplitude of the radiofrequency field (or greater flip angle at same peak amplitude) as compared to ZTE. Multi-Band-SWIFT appears to be an attractive extension of SWIFT for certain musculoskeletal and other medical imaging applications, as well as for imaging materials.

  4. Multi-Band-SWIFT.

    PubMed

    Idiyatullin, Djaudat; Corum, Curtis A; Garwood, Michael

    2015-02-01

    A useful extension to SWIFT (SWeep Imaging with Fourier Transformation) utilizing sidebands of the excitation pulse is introduced. This MRI method, called Multi-Band-SWIFT, achieves much higher bandwidth than standard SWIFT by using multiple segmented excitations (bands) of the field of view. A description of the general idea and variants of the pulse sequence are presented. From simulations and semi-phenomenological theory, estimations of power deposition and signal-to-noise ratio are made. MB-SWIFT and ZTE (zero-TE) sequences are compared based on images of a phantom and human mandible. Multi-Band-SWIFT provides a bridge between SWIFT and ZTE sequences and allows greatly increased excitation and acquisition bandwidths relative to standard SWIFT for the same hardware switching parameters and requires less peak amplitude of the radiofrequency field (or greater flip angle at same peak amplitude) as compared to ZTE. Multi-Band-SWIFT appears to be an attractive extension of SWIFT for certain musculoskeletal and other medical imaging applications, as well as for imaging materials.

  5. [Passive ranging of infrared target using oxygen A-band and Elsasser model].

    PubMed

    Li, Jin-Hua; Wang, Zhao-Ba; Wang Zhi

    2014-09-01

    Passive ranging method of short range and single band was developed based on target radiation and attenuation characteristic of oxygen spectrum absorption. The relation between transmittance of oxygen A band and range of measured target was analyzed. Radiation strength distribution of measured target can be obtained according to the distribution law of absorption coefficient with environmental parameters. Passive ranging mathematical model of short ranges was established using Elsasser model with Lorentz line shape based on the computational methods of band average transmittance and high-temperature gas radiation narrowband model. The range of measured object was obtained using transmittance fitting with test data calculation and theoretical model. Besides, ranging precision was corrected considering the influence of oxygen absorption with enviromental parameter. The ranging experiment platform was established. The source was a 10 watt black body, and a grating spectrometer with 17 cm(-1) resolution was used. In order to improve the light receiving efficiency, light input was collected with 23 mm calibre telescope. The test data was processed for different range in 200 m. The results show that the transmittance accuracy was better than 2.18% in short range compared to the test data with predicted value in the same conditions.

  6. Band head spin assignment of superdeformed bands in 86Zr

    NASA Astrophysics Data System (ADS)

    Dadwal, Anshul; Mittal, H. M.

    2016-11-01

    Two parameter expressions for rotational spectra viz. variable moment of inertia (VMI), ab formula and three parameter Harris ω 2 expansion are used to assign the band head spins (I 0) of four rotational superdeformed bands in 86Zr. The least-squares fitting method is employed to obtain the band head spins of these four bands in the A ∼ 80 mass region. Model parameters are extracted by fitting of intraband γ-ray energies, so as to obtain a minimum root-mean-square (rms) deviation between the calculated and the observed transition energies. The calculated transition energies are found to depend sensitively on the assigned spins. Whenever an accurate band head spin is assigned, the calculated transition energies are in agreement with the experimental transition energies. The dynamic moment of inertia is also extracted and its variation with rotational frequency is investigated. Since a better agreement of band head spin with experimental results is found using the VMI model, it is a more powerful tool than the ab formula and Harris ω 2 expansion.

  7. A far wing line shape theory and its application to the water vibrational bands (II)

    NASA Astrophysics Data System (ADS)

    Ma, Q.; Tipping, R. H.

    1992-06-01

    Attention is given to a far wing line shape theory based on binary collision and quasi-static approximations. The theory is applicable for both the LF and HF wings of vibrational-rotational bands. It is used to calculate the frequency and temperature dependence of the continuous absorption coefficient for frequencies up to 10,000/cm for pure water vapor. The results are compared with existing laboratory data in the 2400-2700/cm window and in the 3000-4300/cm band center region, with field measurements in the 2000-2225/cm region and with a recent experimental measurement near 9466/cm. It is concluded that both the magnitude and temperature dependence of the water vapor continuum can be accounted for by the present theory without the introduction of any adjustable parameters. Refinements of the theory and extension to foreign-broadened absorption are also discussed.

  8. Hot bands in the Ã← X˜ spectrum of HCBr

    NASA Astrophysics Data System (ADS)

    Chang, Bor-Chen; Guss, Joseph; Sears, Trevor J.

    2003-05-01

    Spectra of both the Ã(0, 0, 0)- X˜(0, 1, 0) and Ã(0, 0, 0)- X˜(0, 0, 1) bands in the Ö X˜ band system of HCBr have been recorded and rotationally assigned. The HCBr radical was formed by 193 nm excimer laser photolysis of bromoform. We found no signals from HCBr when the photolysis laser wavelength was changed to 248 nm, although strong CH product emission was observed by eye at both wavelengths. Most of the spectra were recorded in absorption at ambient temperature in a long-path absorption cell using a single frequency Ti:sapphire laser as the light source, but some congested sections were recorded under jet-cooled conditions. Analysis yielded accurate values for the vibrational fundamentals and rotational constants for the vibrationally excited ground state levels determined. A combination of experimental measurements and ab initio vibration-rotation constants was used to estimate equilibrium parameters and a ground state structure for HCBr.

  9. Coupled valence band dispersions and the quantum defect of excitons in Cu2O

    NASA Astrophysics Data System (ADS)

    Schöne, Florian; Krüger, Sjard-Ole; Grünwald, Peter; Aßmann, Marc; Heckötter, Julian; Thewes, Johannes; Stolz, Heinrich; Fröhlich, Dietmar; Bayer, Manfred; Scheel, Stefan

    2016-07-01

    Recent high-resolution absorption spectroscopy on highly excited excitons in cuprous oxide (Kazimierczuk et al 2014 Nature 514 343-347) have revealed significant deviations of their spectrum from the ideal hydrogen-like series. In atomic physics, the influence of the ionic core and the resulting modifications of the Coulomb interaction are accounted for by the introduction of a quantum defect. Here we translate this concept to the realm of semiconductor physics and show how the complex band dispersion of a crystal is mirrored in a set of empirical parameters similar to the quantum defect in atoms. Experimental data collected from high-resolution absorption spectroscopy in electric fields allow us to compare results for multiple angular momentum states of the yellow and even the green exciton series of {{Cu}}2{{O}}. The agreement between theory and experiment validates our assignment of the quantum defect to the nonparabolicity of the band dispersion.

  10. A far wing line shape theory and its application to the water vibrational bands (II)

    NASA Technical Reports Server (NTRS)

    Ma, Q.; Tipping, R. H.

    1992-01-01

    Attention is given to a far wing line shape theory based on binary collision and quasi-static approximations. The theory is applicable for both the LF and HF wings of vibrational-rotational bands. It is used to calculate the frequency and temperature dependence of the continuous absorption coefficient for frequencies up to 10,000/cm for pure water vapor. The results are compared with existing laboratory data in the 2400-2700/cm window and in the 3000-4300/cm band center region, with field measurements in the 2000-2225/cm region and with a recent experimental measurement near 9466/cm. It is concluded that both the magnitude and temperature dependence of the water vapor continuum can be accounted for by the present theory without the introduction of any adjustable parameters. Refinements of the theory and extension to foreign-broadened absorption are also discussed.

  11. Solvent effect on absorption and fluorescence spectra of three biologically active carboxamides (C1, C2 and C3). Estimation of ground and excited state dipole moment from solvatochromic method using solvent polarity parameters.

    PubMed

    Patil, N R; Melavanki, R M; Kapatkar, S B; Ayachit, N H; Saravanan, J

    2011-05-01

    The absorption and fluorescence spectra of three Carboxamides namely (E)-2-(4-Chlorobenzylideneamino)-N-(2-chlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (C(1)), (E)-N-(3-Chlorophenyl)-2-(3, 4-dimethoxybenzylideneamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (C(2)) and (E)-N-(3-Chlorophenyl)-2-(3,4,5-trimethoxybenzylideneamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (C(3)) have been recorded at room temperature in solvents of different polarities using dielectric constant (ε) and refractive index (n). Experimental ground (μ(g)) and excited (μ(e)) state dipole moments are estimated by means of solvatochromic shift method and also the excited dipole moments are estimated in combination with ground state dipole moments. It was estimated that dipole moments of the excited state were higher than those of the ground state of all three molecules. Further, the changes in dipole moment (Δμ) were calculated both from solvatochromic shift method and on the basis of microscopic empirical solvent polarity parameter (E(N)(T)) and the values are compared.

  12. Suppression of thermal carrier escape and efficient photo-carrier generation by two-step photon absorption in InAs quantum dot intermediate-band solar cells using a dot-in-well structure

    NASA Astrophysics Data System (ADS)

    Asahi, S.; Teranishi, H.; Kasamatsu, N.; Kada, T.; Kaizu, T.; Kita, T.

    2014-08-01

    We investigated the effects of an increase in the barrier height on the enhancement of the efficiency of two-step photo-excitation in InAs quantum dot (QD) solar cells with a dot-in-well structure. Thermal carrier escape of electrons pumped in QD states was drastically reduced by sandwiching InAs/GaAs QDs with a high potential barrier of Al0.3Ga0.7As. The thermal activation energy increased with the introduction of the barrier. The high potential barrier caused suppression of thermal carrier escape and helped realize a high electron density in the QD states. We observed efficient two-step photon absorption as a result of the high occupancy of the QD states at room temperature.

  13. Exponential Gaussian approach for spectral modelling: The EGO algorithm II. Band asymmetry

    NASA Astrophysics Data System (ADS)

    Pompilio, Loredana; Pedrazzi, Giuseppe; Cloutis, Edward A.; Craig, Michael A.; Roush, Ted L.

    2010-08-01

    The present investigation is complementary to a previous paper which introduced the EGO approach to spectral modelling of reflectance measurements acquired in the visible and near-IR range (Pompilio, L., Pedrazzi, G., Sgavetti, M., Cloutis, E.A., Craig, M.A., Roush, T.L. [2009]. Icarus, 201 (2), 781-794). Here, we show the performances of the EGO model in attempting to account for temperature-induced variations in spectra, specifically band asymmetry. Our main goals are: (1) to recognize and model thermal-induced band asymmetry in reflectance spectra; (2) to develop a basic approach for decomposition of remotely acquired spectra from planetary surfaces, where effects due to temperature variations are most prevalent; (3) to reduce the uncertainty related to quantitative estimation of band position and depth when band asymmetry is occurring. In order to accomplish these objectives, we tested the EGO algorithm on a number of measurements acquired on powdered pyroxenes at sample temperature ranging from 80 up to 400 K. The main results arising from this study are: (1) EGO model is able to numerically account for the occurrence of band asymmetry on reflectance spectra; (2) the returned set of EGO parameters can suggest the influence of some additional effect other than the electronic transition responsible for the absorption feature; (3) the returned set of EGO parameters can help in estimating the surface temperature of a planetary body; (4) the occurrence of absorptions which are less affected by temperature variations can be mapped for minerals and thus used for compositional estimates. Further work is still required in order to analyze the behaviour of the EGO algorithm with respect to temperature-induced band asymmetry using powdered pyroxene spanning a range of compositions and grain sizes and more complex band shapes.

  14. Demonstration That Calibration of the Instrument Response to Polarizations Parallel and Perpendicular to the Object Space Projected Slit of an Imaging Spectrometer Enable Measurement of the Atmospheric Absorption Spectrum in Region of the Weak CO2 Band for the Case of Arbitrary Polarization: Implication for the Geocarb Mission

    NASA Astrophysics Data System (ADS)

    Kumer, J. B.; Rairden, R. L.; Polonsky, I. N.; O'Brien, D. M.

    2014-12-01

    The Tropospheric Infrared Mapping Spectrometer (TIMS) unit rebuilt to operate in a narrow spectral region, approximately 1603 to 1615 nm, of the weak CO2 band as described by Kumer et al. (2013, Proc. SPIE 8867, doi:10.1117/12.2022668) was used to conduct the demonstration. An integrating sphere (IS), linear polarizers and quarter wave plate were used to confirm that the instrument's spectral response to unpolarized light, to 45° linearly polarized light and to circular polarized light are identical. In all these cases the intensity components Ip = Is where Ip is the component parallel to the object space projected slit and Is is perpendicular to the slit. In the circular polarized case Ip = Is in the time averaged sense. The polarizer and IS were used to characterize the ratio Rθ of the instrument response to linearly polarized light at the angle θ relative to parallel from the slit, for increments of θ from 0 to 90°, to that of the unpolarized case. Spectra of diffusely reflected sunlight passed through the polarizer in increments of θ, and divided by the respective Rθ showed identical results, within the noise limit, for solar spectrum multiplied by the atmospheric transmission and convolved by the Instrument Line Shape (ILS). These measurements demonstrate that unknown polarization in the diffusely reflected sunlight on this small spectral range affect only the slow change across the narrow band in spectral response relative to that of unpolarized light and NOT the finely structured / high contrast spectral structure of the CO2 atmospheric absorption that is used to retrieve the atmospheric content of CO2. The latter is one of the geoCARB mission objectives (Kumer et al, 2013). The situation is similar for the other three narrow geoCARB bands; O2 A band 757.9 to 768.6 nm; strong CO2 band 2045.0 to 2085.0 nm; CH4 and CO region 2300.6 to 2345.6 nm. Polonsky et al have repeated the mission simulation study doi:10.5194/amt-7-959-2014 assuming no use of a geo

  15. Near-infrared absorptions of monomethylhydrazine

    NASA Technical Reports Server (NTRS)

    Murray, Mark; Kurtz, Joe

    1993-01-01

    The peak absorption coefficients for two near-infrared absorptions of monomethylhydrazine, CH3-N2H3, (MMH) were measured. Absorption bands located at 1.524 micrometers (6560/cm), 1.557 micrometers (6423/cm), and 1.583 micrometers (6316/cm) are assigned to the Delta upsilon = 2 overtones of the infared N-H stretching fundamentals at 3317, 3245 and 3177/cm. An absorption band located at 1.04 micrometers (9620 +/- 100/cm) is assigned to the Delta upsilon = 3 overtone of one of these fundamentals. The peak absorption coefficients (alpha(sub 10)) at 1.524 micrometers (6560 +/- 20/cm) and 1.04 micrometers (9620 +/- 100/cm) are 31 x 10(exp -3) and 0.97 x 10(exp -3)/(cm atm), respectively. Uncertainties in these coefficients were estimated to be less than +/- 20% due primarily to uncertainties in the partial vapor pressure of MMH.

  16. Band Structures of Plasmonic Polarons

    NASA Astrophysics Data System (ADS)

    Caruso, Fabio; Lambert, Henry; Giustino, Feliciano

    2015-03-01

    In angle-resolved photoemission spectroscopy (ARPES), the acceleration of a photo-electron upon photon absorption may trigger shake-up excitations in the sample, leading to the emission of phonons, electron-hole pairs, and plasmons, the latter being collective charge-density fluctuations. Using state-of-the-art many-body calculations based on the `GW plus cumulant' approach, we show that electron-plasmon interactions induce plasmonic polaron bands in group IV transition metal dichalcogenide monolayers (MoS2, MoSe2, WS2, WSe2). We find that the energy vs. momentum dispersion relations of these plasmonic structures closely follow the standard valence bands, although they appear broadened and blueshifted by the plasmon energy. Based on our results we identify general criteria for observing plasmonic polaron bands in the angle-resolved photoelectron spectra of solids.

  17. Global Analysis of Several Bands of the CF_4 Molecule

    NASA Astrophysics Data System (ADS)

    Carlos, Mickaël; Gruson, Océane; Boudon, Vincent; Georges, Robert; Pirali, Olivier; Asselin, Pierre

    2016-06-01

    Carbon tetrafluoride is a powerful greenhouse gas, mainly of anthropogenic origin. Its absorption spectrum is, however, still badly modeled, especially for hot bands in the strongly absorbing ν_3 region. To overcome this problem, we have undertaken a systematic study of all the lower rovibrational transitions of this molecule. In particular, new far-infrared spectra recorded at the SOLEIL Synchrotron facility give access to bands implying the ``forbidden'' modes ν_1 and ν_2 which have only been investigated previously thanks to stimulated Raman spectroscopy, that is with a lower accuracy and much less data. Combined with the previous analyses performed in our group, we thus report here a new global fit of line positions of CF_4 by considering several transitions altogether: ν_2, 2ν_2-ν_2, ν_4, 2ν_4, ν_3 and ν_3-2ν_2. This gives a consistent set of molecular parameters that will be of great help for the analysis of hot bands like ν_3+ν_2-ν_2. A second separate global fit including the ν_1, ν_1-ν_4 and 2ν_1-ν_1 bands will also be presented. V. Boudon, D. Bermejo, R. Z. Martinez, J. Raman Spectrosc. 44, 731?738 (2013). V. Boudon, J. Mitchell, A. Domanskaya, C. Maul, R; Georges, A. Benidar, W. G. Harter, Mol. Phys. 109, 17--18 (2011)

  18. Study of Evanescence Wave Absorption in Lindane

    NASA Astrophysics Data System (ADS)

    Marzuki, A.; Prasetyo, E.; Gitrin, M. P.; Suryanti, V.

    2017-02-01

    Evanescent wave field has been studied for the purpose of tailoring fiber sensor capable of detecting lindane concentration in a solution. The mounted fiber was optically polished such that part of the fiber clad is stripped off. To study the evanescent wave field absorption in lindane solution, the unclad fiber was immersed in the solution. Light coming out of the fiber was studied at different wavelength each for different lindane concentration. It was shown that evanescent wave field absorption is stronger at wavelength corresponding to lindane absorption band as has been shown from absorption studies lindane in UV-VIS-NIR spectrophotometer.

  19. [Decomposition of hemoglobin UV absorption spectrum into absorption spectra of prosthetic group and apoprotein by means of an additive model].

    PubMed

    Lavrinenko, I A; Vashanov, G A; Artyukhov, V G

    2015-01-01

    The decomposition pathways of hemoglobin UV absorption spectrum into the absorption spectra of the protein and non-protein components are proposed and substantiated by means of an additive model. We have established that the heme component has an absorption band with a maximum at λ(max) = 269.2 nm (ε = 97163) and the apoprotein component has an absorption band with a maximum at λ(max) = 278.4 nm (ε = 48669) for the wavelength range from 240.0 to 320.0 nm. An integral relative proportion of absorption for the heme fraction (78.8%) and apoprotein (21.2%) in the investigating wavelength range is defined.

  20. Evaluation of ammonia absorption coefficients by photoacoustic spectroscopy for detection of ammonia levels in human breath

    NASA Astrophysics Data System (ADS)

    Dumitras, D. C.; Dutu, D. C.; Matei, C.; Cernat, R.; Banita, S.; Patachia, M.; Bratu, A. M.; Petrus, M.; Popa, C.

    2011-04-01

    Photoacoustic spectroscopy represents a powerful technique for measuring extremely low absorptions independent of the path length and offers a degree of parameter control that cannot be attained by other methods. We report precise measurements of the ammonia absorption coefficients at the CO2 laser wavelengths by using a photoacoustic (PA) cell in an extracavity configuration and we compare our results with other values reported in the literature. Ammonia presents a clear fingerprint spectrum and high absorption strengths in the CO2 wavelengths region. Because more than 250 molecular gases of environmental concern for atmospheric, industrial, medical, military, and scientific spheres exhibit strong absorption bands in the region 9.2-10.8 μm, we have chosen a frequency tunable CO2 laser. In the present work, ammonia absorption coefficients were measured at both branches of the CO2 laser lines by using a calibrated mixture of 10 ppm NH3 in N2. We found the maximum absorption in the 9 μm region, at 9R(30) line of the CO2 laser. One of the applications based on the ammonia absorption coefficients is used to measure the ammonia levels in exhaled human breath. This can be used to determine the exact time necessary at every session for an optimal degree of dialysis at patients with end-stage renal disease.

  1. ULTRAVIOLET ABSORPTION SPECTRUM OF NITROUS OXIDE AS FUNCTION OF TEMPERATURE AND ISOTOPIC SUBSTITUTION

    SciTech Connect

    Selwyn, G.S.; Johnston, H.S.

    1980-07-01

    The ultraviolet absorption spectra of nitrous oxide and its {sup 15}N isotopes over the wavelength range 197 to 172 nm and between 150 and 500 K show a weak continuous absorption and a pattern of diffuse banding that became pronounced at higher temperatures. The temperature dependence of the absorption spectrum results from the activation of the n{sub 2}{double_prime} bending mode. Deconvolution of the data shows that absorption by molecules in the (010) vibrational mode results in a spectrum of vibrational bands superimposed on a continuum. A weaker and nearly continuous spectrum results from the ultraviolet absorption by molecules in the (000) vibrational mode. Analysis of the structuring indicates n{sub 2}{double_prime} = (490 {+-} 10) cm{sup -1}. No rotational structure can be observed. Measurement of the n{sub 2}{double_prime} isotope shift is used to identify the quantum number of the upper state vibrational levels. Normal coordinate analysis of the excited state is used to determine a self-consistent set of molecular parameters: bond angle (115{sup o}), the values of n{sub 1}{prime} and n{sub 3}{prime} (1372 and 1761 cm{sup -1}, respectively), and the force constants of the upper state. It is suggested that the transitions observed are {sup 1}S{sup -}({sup 1}A{sup -}) {l_arrow} X- {sup 1}{sup +} and {sup 1}D {l_arrow} {tilde X} {sup 1}S{sup +}.

  2. ABSORPTION ANALYZER

    DOEpatents

    Brooksbank, W.A. Jr.; Leddicotte, G.W.; Strain, J.E.; Hendon, H.H. Jr.

    1961-11-14

    A means was developed for continuously computing and indicating the isotopic assay of a process solution and for automatically controlling the process output of isotope separation equipment to provide a continuous output of the desired isotopic ratio. A counter tube is surrounded with a sample to be analyzed so that the tube is exactly in the center of the sample. A source of fast neutrons is provided and is spaced from the sample. The neutrons from the source are thermalized by causing them to pass through a neutron moderator, and the neutrons are allowed to diffuse radially through the sample to actuate the counter. A reference counter in a known sample of pure solvent is also actuated by the thermal neutrons from the neutron source. The number of neutrons which actuate the detectors is a function of a concentration of the elements in solution and their neutron absorption cross sections. The pulses produced by the detectors responsive to each neu tron passing therethrough are amplified and counted. The respective times required to accumulate a selected number of counts are measured by associated timing devices. The concentration of a particular element in solution may be determined by utilizing the following relation: T2/Ti = BCR, where B is a constant proportional to the absorption cross sections, T2 is the time of count collection for the unknown solution, Ti is the time of count collection for the pure solvent, R is the isotopic ratlo, and C is the molar concentration of the element to be determined. Knowing the slope constant B for any element and when the chemical concentration is known, the isotopic concentration may be readily determined, and conversely when the isotopic ratio is known, the chemical concentrations may be determined. (AEC)

  3. Reflective-tube absorption meter

    NASA Astrophysics Data System (ADS)

    Zaneveld, J. Ronald V.; Bartz, Robert; Kitchen, James C.

    1990-09-01

    The design and calibration of a proposed in situ spectral absorption meter is evaluated using a laboratory prototype. The design includes a silver coated (second-surface) glass tube, a tungsten light source (stabilized by means of optical feedback), a monochromator, and a solid state detector. The device measures the absorption coefficient plus a portion of the volume scattering function. Theoretical analyses and laboratory experiments which explore the magnitude and variation of the errors due to scattering and internal reflections are described. Similar analyses are performed on the Cary 1 18 Spectrophotometer to allow cross calibration. Algorithms to yield the abscrption coefficient and the zenith-sun diffuse attenuation coefficient are presented and evaluated. Simultaneous measurement of the beam attenuation or backscattering coefficient allows use of algoriThms with much narrower error bands. The various methods of obtaining absorption and diffuse attenuation values are compared. Procedures for using reverse osmosis filtration to produce a clean water calibration standard are described. An absorption spectrum for pure water is obtained. Development of the absorption meter is proceeding along two lines: 1) a two-wavelength side-by-side LED is being fabricated to allow an in situ chlorophyll a absorption meter to be constructed, and 2) scientific projects using a shipboard or laboratory flow.-through pumping system are being planned.

  4. Subgap Absorption in Conjugated Polymers

    DOE R&D Accomplishments Database

    Sinclair, M.; Seager, C. H.; McBranch, D.; Heeger, A. J; Baker, G. L.

    1991-01-01

    Along with X{sup (3)}, the magnitude of the optical absorption in the transparent window below the principal absorption edge is an important parameter which will ultimately determine the utility of conjugated polymers in active integrated optical devices. With an absorptance sensitivity of < 10{sup {minus}5}, Photothermal Deflection Spectroscopy (PDS) is ideal for determining the absorption coefficients of thin films of transparent'' materials. We have used PDS to measure the optical absorption spectra of the conjugated polymers poly(1,4-phenylene-vinylene) (and derivitives) and polydiacetylene-4BCMU in the spectral region from 0.55 eV to 3 eV. Our spectra show that the shape of the absorption edge varies considerably from polymer to polymer, with polydiacetylene-4BCMU having the steepest absorption edge. The minimum absorption coefficients measured varied somewhat with sample age and quality, but were typically in the range 1 cm{sup {minus}1} to 10 cm{sup {minus}1}. In the region below 1 eV, overtones of C-H stretching modes were observed, indicating that further improvements in transparency in this spectral region might be achieved via deuteration of fluorination.

  5. Line Narrowing Parameter Measurement by Modulation Spectroscopy

    NASA Technical Reports Server (NTRS)

    Dharamsi, Amin N.

    1998-01-01

    Accurate Characterization of Oxygen A-Band Line Parameters by Wavelength Modulation Spectroscopy with tunable diode lasers is an ongoing research at Old Dominion University, under sponsorship from NASA Langley research Center. The work proposed here will be undertaken under the guidance of Dr. William Chu and Dr. Lamont Poole of the Aerosol Research Branch at NASA Langley-Research Center in Hampton, Virginia. The research was started about two years ago and utilizes wavelength modulation absorption spectroscopy with higher harmonic detection, a technique that we developed at Old Dominion University, to obtain the absorption line characteristics of the Oxygen A-band rovibronic lines. Accurate characterization of this absorption band is needed for processing of data that will be obtained in experiments such as the NASA Stratospheric Aerosol and Gas Experiment III (SAGE III) as part of the US Mission to Planet Earth. The research work for Summer Fellowship undertook a measurement of the Dicke line-narrowing parameters of the Oxygen A-Band lines by using wavelength modulation spectroscopy. Our previous theoretical results had indicated that such a measurement could be done sensitively and in a convenient fashion by using this type of spectroscopy. In particular, theoretical results had indicated that the signal magnitude would depend on pressure in a manner that was very sensitive to the narrowing parameter. One of the major tasks undertaken during the summer of 1998 was to establish experimentally that these theoretical predictions were correct. This was done successfully and the results of the work are being prepared for publication. Experimental Results were obtained in which the magnitude of the signal was measured as a function of pressure, for various harmonic detection orders (N = 1, 2, 3, 4, 5). A comparison with theoretical results was made, and it was shown that the agreement between theory and experiment was very good. More importantly, however, it was shown

  6. Theoretical and experimental study on the electronic structure and optical absorption properties of P-doped TiO 2

    NASA Astrophysics Data System (ADS)

    Xu, Ling; Tang, Chao-Qun; Qian, Jun; Huang, Zong-Bin

    2010-02-01

    Phosphorus-doped nanosized TiO 2 powders were prepared by a sol-gel technology. The optical absorption studies revealed that the spectral responses of phosphorus-doped (P-doped) TiO 2 powders shift to the visible light region. The optimum phosphorus (P) content in our experiments is 16.7% (mol), and the corresponding absorption edge shifts to 450 nm. Furthermore, our ab initio calculations support the conclusion that the doping of phosphorus can reduce the band gap by mixing the P 3p states with O 2p states. The theoretical lattice parameters and optimum phosphorus content are in agreement with the experimental results.

  7. Shock tube study on the thermal decomposition of fluoroethane using infrared laser absorption detection of hydrogen fluoride.

    PubMed

    Matsugi, Akira; Shiina, Hiroumi

    2014-08-28

    Motivated by recent shock tube studies on the thermal unimolecular decomposition of fluoroethanes, in which unusual trends have been reported for collisional energy-transfer parameters, the rate constants for the thermal decomposition of fluoroethane were investigated using a shock tube/laser absorption spectroscopy technique. The rate constants were measured behind reflected shock waves by monitoring the formation of HF by IR absorption at the R(1) transition in the fundamental vibrational band near 2476 nm using a distributed-feedback diode laser. The peak absorption cross sections of this absorption line have also been determined and parametrized using the Rautian-Sobel'man line shape function. The rate constant measurements covered a wide temperature range of 1018-1710 K at pressures from 100 to 290 kPa, and the derived rate constants were successfully reproduced by the master equation calculation with an average downward energy transfer, ⟨ΔEdown⟩, of 400 cm(-1).

  8. Computer programs for absorption spectrophotometry.

    PubMed

    Jones, R N

    1969-03-01

    Brief descriptions are given of twenty-two modular computer programs for performing the basic numerical computations of absorption spectrophotometry. The programs, written in Fortran IV for card input and output, are available from the National Research Council of Canada. The input and output formats are standardized to permit easy interfacing to yield more complex data processing systems. Though these programs were developed for ir spectrophotometry, they are readily modified for use with digitized visual and uv spectrophotometers. The operations covered include ordinate and abscissal unit and scale interconversions, ordinate addition and subtraction, location of band maxima and minima, smoothing and differentiation, slit function convolution and deconvolution, band profile analysis and asymmetry quantification, Fourier transformation to time correlation curves, multiple overlapping band separation in terms of Cauchy (Lorentz), Gauss, Cauchy-Gauss product, and Cauchy-Gauss sum functions and cell path length determination from fringe spacing analysis.

  9. End-to-end sensor simulation for spectral band selection and optimization with application to the Sentinel-2 mission.

    PubMed

    Segl, Karl; Richter, Rudolf; Küster, Theres; Kaufmann, Hermann

    2012-02-01

    An end-to-end sensor simulation is a proper tool for the prediction of the sensor's performance over a range of conditions that cannot be easily measured. In this study, such a tool has been developed that enables the assessment of the optimum spectral resolution configuration of a sensor based on key applications. It employs the spectral molecular absorption and scattering properties of materials that are used for the identification and determination of the abundances of surface and atmospheric constituents and their interdependence on spatial resolution and signal-to-noise ratio as a basis for the detailed design and consolidation of spectral bands for the future Sentinel-2 sensor. The developed tools allow the computation of synthetic Sentinel-2 spectra that form the frame for the subsequent twofold analysis of bands in the atmospheric absorption and window regions. One part of the study comprises the assessment of optimal spatial and spectral resolution configurations for those bands used for atmospheric correction, optimized with regard to the retrieval of aerosols, water vapor, and the detection of cirrus clouds. The second part of the study presents the optimization of thematic bands, mainly driven by the spectral characteristics of vegetation constituents and minerals. The investigation is performed for different wavelength ranges because most remote sensing applications require the use of specific band combinations rather than single bands. The results from the important "red-edge" and the "short-wave infrared" domains are presented. The recommended optimum spectral design predominantly confirms the sensor parameters given by the European Space Agency. The system is capable of retrieving atmospheric and geobiophysical parameters with enhanced quality compared to existing multispectral sensors. Minor spectral changes of single bands are discussed in the context of typical remote sensing applications, supplemented by the recommendation of a few new bands for

  10. Metamaterial with electromagnetic transparency under multiband absorptions

    NASA Astrophysics Data System (ADS)

    Zhang, Xu; Qi, Limei

    2017-02-01

    We propose a metal-dielectric-metal (MDM) metamaterial that has an electromagnetic (EM) transparency spectrum under multiband absorptions in the C and the X bands. The ground continuous metal film used in the conventional metamaterial absorber (MA) is replaced by a structured ground plane (SGP) in our design. The band-pass properties of the front patterned metal film and the SGP determine the EM transparency spectrum, while the magnetic and the electric resonances in the MDM structure contribute to the multiband absorptions. Due to the symmetric structure of the unit cell, the absorption bands and the EM transparency spectrum of the metamaterial have the property of polarization independency. Despite the normal incidence, the metamaterial can also be used for non-normal incidence.

  11. Temperature dependence of amino acid side chain IR absorptions in the amide I' region.

    PubMed

    Anderson, Benjamin A; Literati, Alex; Ball, Borden; Kubelka, Jan

    2014-05-01

    Amide I' IR spectra are widely used for studies of structural changes in peptides and proteins as a function of temperature. Temperature dependent absorptions of amino acid side-chains that overlap the amide I' may significantly complicate the structural analyses. While the side-chain IR spectra have been investigated previously, thus far their dependence on temperature has not been reported. Here we present the study of the changes in the IR spectra with temperature for side-chain groups of aspartate, glutamate, asparagine, glutamine, arginine, and tyrosine in the amide I' region (in D2O). Band fitting analysis was employed to extract the temperature dependence of the individual spectral parameters, such as peak frequency, integrated intensity, band width, and shape. As expected, the side-chain IR bands exhibit significant changes with temperature. The majority of the spectral parameters, particularly the frequency and intensity, show linear dependence on temperature, but the direction and magnitude vary depending on the particular side-chain group. The exception is arginine, which exhibits a distinctly nonlinear frequency shift with temperature for its asymmetric CN3H5(+) bending signal, although a linear fit can account for this change to within ~1/3 cm(-1). The applicability of the determined spectral parameters for estimations of temperature-dependent side-chain absorptions in peptides and proteins are discussed.

  12. Subwavelength-Sized Narrow-Band Anechoic Waveguide Terminations

    NASA Astrophysics Data System (ADS)

    Santillán, Arturo; Ćrenlund, Emil; Bozhevolnyi, Sergey I.

    2016-11-01

    We propose and demonstrate the use of a pair of detuned acoustic resonators to efficiently absorb narrow-band sound waves in a terminated waveguide. The suggested configuration is relatively simple and advantageous for usage at low frequencies, since the dimensions of the resonators are very small compared to the wavelength. We present a theoretical description based on lumped parameters to calculate the absorption coefficient, which agrees very well with experimental data. The experimental results verify that the anechoic (reflection approximately -38 dB ) narrow-band (Δ f /f ˜0.1 ) termination with deeply subwavelength (<λ /10 ) sizes can be realized at a target frequency, suggesting thereby applications for noise control and sensing. As an illustration of possible applications for sound absorption in a room, we demonstrate by use of numerical simulations that a given axial resonant excitation in a room can be practically eliminated. Thus, a reduction of approximately 24 dB in the average acoustic energy is achieved in the room when using only four Helmholtz resonators. We also discuss various scenarios of noise control in rooms.

  13. High-Absorption-Efficiency Superlattice Solar Cells by Excitons

    NASA Astrophysics Data System (ADS)

    Nishinaga, Jiro; Kawaharazuka, Atsushi; Onomitsu, Koji; Horikoshi, Yoshiji

    2013-11-01

    The effect of excitonic absorption on solar cell efficiency has been investigated using solar cells with AlGaAs/GaAs superlattice structures. Numerical calculations reveal that excitonic absorption considerably enhances the overall absorption of bulk GaAs. Excitonic absorption shows strong and sharp peaks at the absorption edge and in the energy region above the band gap. Absorption enhancement is also achieved in the AlGaAs/GaAs superlattice. The measured quantum efficiency spectra of the superlattice solar cells are quite similar to the calculated absorption spectra considering the excitonic effect. The superlattice solar cells are confirmed to have high absorption coefficient compared with the GaAs and AlGaAs bulk solar cells. These results suggest that the enhanced absorption by excitons can increase the quantum efficiency of solar cells. This effect is more prominent for the solar cells with small absorption layer thicknesses.

  14. Interpretation of the Minkowski bands in Grw + 70 deg 8247.

    NASA Technical Reports Server (NTRS)

    Angel, J. R. P.

    1972-01-01

    Demonstration on the basis of the spectral structure of circular polarization in Grw + 70 deg 8247, that the absorption bands are at least in part molecular in origin. The spectrum of molecular helium has strong bands coincident with several of the Minkowski bands and, in particular, at high temperature shows a strong band head at about 4125 A. Helium molecules could be formed in sufficient density to give the absorption features in the star if it has a pure helium atmosphere. The Zeeman effect in molecular helium can explain in general the observed spectral features in the polarization and also may be responsible for the continuum polarization.

  15. Wide band data collection system

    NASA Technical Reports Server (NTRS)

    Turkiewicz, J. M.

    1988-01-01

    The Incorporated Research Institutes for Seismology (IRIS) approached NASA Headquarters in 1986 about the need to collect data daily from seismic stations around the world as part of the Earth Observing System (EOS) mission. A typical IRIS Seismic Station generates 16 Megabytes of data per day when there is seismic activity. The Preliminary Design Parameters of the Wide Band Data Collection System are summarized.

  16. Residual stress dependant anisotropic band gap of various (hkl) oriented BaI{sub 2} films

    SciTech Connect

    Kumar, Pradeep; Gulia, Vikash; Vedeshwar, Agnikumar G. E-mail: agvedeshwar@gmail.com

    2013-11-21

    The thermally evaporated layer structured BaI{sub 2} grows in various completely preferred (hkl) film orientations with different growth parameters like film thickness, deposition rate, substrate temperature, etc. which were characterized by structural, morphological, and optical absorption measurements. Structural analysis reveals the strain in the films and the optical absorption shows a direct type band gap. The varying band gaps of these films were found to scale linearly with their strain. The elastic moduli and other constants were also calculated using Density Functional Theory (DFT) formalism implemented in WIEN2K code for converting the strain into residual stress. Films of different six (hkl) orientations show stress free anisotropic band gaps (2.48–3.43 eV) and both positive and negative pressure coefficients. The negative and positive pressure coefficients of band gap are attributed to the strain in I-I (or Ba-Ba or both) and Ba-I distances along [hkl], respectively. The calculated band gaps are also compared with those experimentally determined. The average pressure coefficient of band gap of all six orientations (−0.071 eV/GPa) found to be significantly higher than that calculated (−0.047 eV/GPa) by volumetric pressure dependence. Various these issues have been discussed with consistent arguments. The electron effective mass m{sub e}{sup *}=0.66m{sub 0} and the hole effective mass m{sub h}{sup *}=0.53m{sub 0} have been determined from the calculated band structure.

  17. Broad-band transmission spectrum and K-band thermal emission of WASP-43b as observed from the ground

    NASA Astrophysics Data System (ADS)

    Chen, G.; van Boekel, R.; Wang, H.; Nikolov, N.; Fortney, J. J.; Seemann, U.; Wang, W.; Mancini, L.; Henning, Th.

    2014-03-01

    Aims: WASP-43b is the closest-orbiting hot Jupiter, and it has high bulk density. It causes deep eclipse depths in the system's light curve in both transit and occultation that is attributed to the cool temperature and small radius of its host star. We aim to secure a broad-band transmission spectrum and to detect its near-infrared thermal emission in order to characterize its atmosphere. Methods: We observed one transit and one occultation event simultaneously in the g', r', i', z', J, H, K bands using the GROND instrument on the MPG/ESO 2.2-m telescope, where the telescope was heavily defocused in staring mode. After modeling the light curves, we derived wavelength-dependent transit depths and flux ratios and compared them to atmospheric models. Results: From the transit event, we have independently derived WASP-43's system parameters with high precision and improved the period to be 0.81347437(13) days based on all the available timings. No significant variation in transit depths is detected, with the largest deviations coming from the i'-, H-, and K-bands. Given the observational uncertainties, the broad-band transmission spectrum can be explained by either (i) a flat featureless straight line that indicates thick clouds; (ii) synthetic spectra with absorption signatures of atomic Na/K, or molecular TiO/VO that in turn indicate cloud-free atmosphere; or (iii) a Rayleigh scattering profile that indicates high-altitude hazes. From the occultation event, we detected planetary dayside thermal emission in the K-band with a flux ratio of 0.197 ± 0.042%, which confirms previous detections obtained in the 2.09 μm narrow band and KS-band. The K-band brightness temperature 1878+108-116 K favors an atmosphere with poor day- to nightside heat redistribution. We also have a marginal detection in the i'-band (0.037+0.023-0.021%), corresponding to TB = 2225+139-225 K, which is either a false positive, a signature of non-blackbody radiation at this wavelength, or an

  18. Relic Neutrino Absorption Spectroscopy

    SciTech Connect

    Eberle, b

    2004-01-28

    Resonant annihilation of extremely high-energy cosmic neutrinos on big-bang relic anti-neutrinos (and vice versa) into Z-bosons leads to sizable absorption dips in the neutrino flux to be observed at Earth. The high-energy edges of these dips are fixed, via the resonance energies, by the neutrino masses alone. Their depths are determined by the cosmic neutrino background density, by the cosmological parameters determining the expansion rate of the universe, and by the large redshift history of the cosmic neutrino sources. We investigate the possibility of determining the existence of the cosmic neutrino background within the next decade from a measurement of these absorption dips in the neutrino flux. As a by-product, we study the prospects to infer the absolute neutrino mass scale. We find that, with the presently planned neutrino detectors (ANITA, Auger, EUSO, OWL, RICE, and SalSA) operating in the relevant energy regime above 10{sup 21} eV, relic neutrino absorption spectroscopy becomes a realistic possibility. It requires, however, the existence of extremely powerful neutrino sources, which should be opaque to nucleons and high-energy photons to evade present constraints. Furthermore, the neutrino mass spectrum must be quasi-degenerate to optimize the dip, which implies m{sub {nu}} 0.1 eV for the lightest neutrino. With a second generation of neutrino detectors, these demanding requirements can be relaxed considerably.

  19. Near-Infrared Band Strengths of Molecules Diluted in N2 and H2O Ice Mixtures Relevant to Interstellar and Planetary Ices

    NASA Technical Reports Server (NTRS)

    Richey, Christina Rae; Gerakines, P.A.

    2012-01-01

    The relative abundances of ices in astrophysical environments rely on accurate laboratory measurements of physical parameters, such as band strengths (or absorption intensities), determined for the molecules of interest in relevant mixtures. In an extension of our previous study on pure-ice samples, here we focus on the near-infrared absorption features of molecules in mixtures with the dominant components of interstellar and planetary ices, H2O and N2. We present experimentally measured near-infrared spectral information (peak positions, widths, and band strengths) for both H2O- and N2-dominated mixtures of CO (carbon monoxide), CO2 (carbon dioxide), CH4 (methane), and NH3 (ammonia). Band strengths were determined during sample deposition by correlating the growth of near-infrared features (10,000-4000 per centimeter, 1-2.5 micrometers) with better-known mid-infrared features (4000-400 per centimeter, 2.5-25 micrometers) at longer wavelengths.

  20. Determination of molar absorption coefficients of organic compounds adsorbed in porous media.

    PubMed

    Ciani, Andrea; Goss, Kai-Uwe; Schwarzenbach, René P

    2005-12-01

    The kinetics of direct photochemical transformations of organic compounds in light absorbing and scattering media has been sparsely investigated. This is mostly due to the experimental difficulties to assess the major parameters: light intensity in porous media, the reaction quantum yield and the molar absorption coefficient of the adsorbed compound, epsilon(i) (lambda). Here, we propose a method for the determination of the molar absorption coefficient of compounds adsorbed to air-dry surfaces using the Kubelka-Munk model for the description of radiative transfer. To illustrate the method, the molar absorption coefficients of three compounds, i.e. 4-nitroanisole (PNA), the herbicide trifluralin and the flame retardant decabromodiphenyl ether (DecaBDE), were determined on air-dry kaolinite. The measured diffuse reflectance spectra were evaluated with the Kubelka-Munk model and with previously determined Kubelka-Munk absorption and scattering coefficients (k and s), for kaolinite. For all compounds the maximum absorption band was found to be red shifted and the corresponding epsilon(i) (lambda) values were significantly greater than those determined in solvents. Together with the absorption and scattering coefficient of the medium, the measured epsilon(i) (lambda) can be used to determine the quantum yield of the photochemical reaction in this medium from experimentally determined reaction kinetics.