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Sample records for absorption bands centered

  1. Infrared absorption band and vibronic structure of the nitrogen-vacancy center in diamond

    NASA Astrophysics Data System (ADS)

    Kehayias, P.; Doherty, M. W.; English, D.; Fischer, R.; Jarmola, A.; Jensen, K.; Leefer, N.; Hemmer, P.; Manson, N. B.; Budker, D.

    2013-10-01

    Negatively charged nitrogen-vacancy (NV-) color centers in diamond have generated much interest for use in quantum technology. Despite the progress made in developing their applications, many questions about the basic properties of NV- centers remain unresolved. Understanding these properties can validate theoretical models of NV-, improve their use in applications, and support their development into competitive quantum devices. In particular, knowledge of the phonon modes of the 1A1 electronic state is key for understanding the optical pumping process. Using pump-probe spectroscopy, we measured the phonon sideband of the 1E→1A1 electronic transition in the NV- center. From this we calculated the 1E→1A1 one-phonon absorption spectrum and found it to differ from that of the 3E→3A2 transition, a result which is not anticipated by previous group-theoretical models of the NV- electronic states. We identified a high-energy 169-meV localized phonon mode of the 1A1 level.

  2. 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.

  3. Absorption bands in the spectrum of Io

    NASA Technical Reports Server (NTRS)

    Cruikshank, D. P.; Jones, T. J.; Pilcher, C. B.

    1978-01-01

    Near-infrared spectra of Io in the region from 2.8 to 4.2 microns are reported which show distinct absorption features, the most notable at 4.1 microns. Frozen volatiles or atmospheric gases cannot account for these absorptions, nor do they resemble those seen in common silicate rocks. Several candidate substances, most notably nitrate and carbonate salts, show absorption features in this spectral region; the deepest band in the spectrum may be a nitrate absorption. The satellite surface is shown to be anhydrous, as indicated by the absence of the 3-micron bound water band.

  4. 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.

  5. 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.

  6. 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

  7. 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.

  8. Temperature dependence of the band-band absorption coefficient in crystalline silicon from photoluminescence

    NASA Astrophysics Data System (ADS)

    Nguyen, Hieu T.; Rougieux, Fiacre E.; Mitchell, Bernhard; Macdonald, Daniel

    2014-01-01

    The band-band absorption coefficient in crystalline silicon has been determined using spectral photoluminescence measurements across the wavelength range of 990-1300 nm, and a parameterization of the temperature dependence has been established to allow interpolation of accurate values of the absorption coefficient for any temperature between 170 and 363 K. Band-band absorption coefficient measurements across a temperature range of 78-363 K are found to match well with previous results from MacFarlane et al. [Phys. Rev. 111, 1245 (1958)], and are extended to significantly longer wavelengths. In addition, we report the band-band absorption coefficient across the temperature range from 270-350 K with 10 K intervals, a range in which most practical silicon based devices operate, and for which there are only sparse data available at present. Moreover, the absorption coefficient is shown to vary by up to 50% for every 10 K increment around room temperature. Furthermore, the likely origins of the differences among the absorption coefficient of several commonly referenced works by Green [Sol. Energy Mater. Sol. Cells 92, 1305 (2008)], Daub and Würfel [Phys. Rev. Lett. 74, 1020 (1995)], and MacFarlane et al. [Phys. Rev. 111, 1245 (1958)] are discussed.

  9. A study of variations in the 787-nm ammonia absorption band in the Jupiter atmosphere

    NASA Astrophysics Data System (ADS)

    Bondarenko, N. N.

    2013-08-01

    During the last years the program of the spectrophotometric study of Jupiter included the measurements of the NH3 absorption band 787 nm. This band is overlapped by a broader absorption band of CH4. To detect the NH3 band we used the ratio of Jovian spectra to the spectrum of Saturn equatorial region. It was taken into account that the ammonia absorption on Saturn is significantly weaker than on Jupiter. The results of processing the spectrograms were analyzed for the years 2007-2010. Latitudinal variations of the NH3 band regularly show a depression of absorption at low and temperate latitudes of Jovian northern hemisphere. The equivalent width decreases approximately from 18-16 Å, to 14-12 Å. A more or less symmetric and steeper decrease of absorption from the disk center to limbs was obtained for the equatorial belt of Jupiter. It may be considered as evidence of the reality of that latitudinal depression but not the instrumental errors. It should be noted that the ammonia decrease in northern hemisphere was detected also from radio observations of Jupiter

  10. 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].

  11. 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.

  12. 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.

  13. Phase Angle Effects on 3 μm Absorption Band on Ceres: Implications for Dawn Mission

    NASA Astrophysics Data System (ADS)

    Takir, D.; Reddy, V.; Sanchez, J. A.; Le Corre, L.; 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.

  14. Absorption spectrum of NO in the {gamma}(O, O) band

    SciTech Connect

    Zobnin, A.V.; Korotkov, A.N.

    1995-05-01

    A promising technique for determining the concentration of nitrogen oxide in the air of an industrial zone and in process gases is the measurement of the absorption of UV radiation by this molecule in the {gamma}(O,O) band with the center of {lambda}{sub 0} = 226.5 nm. This band corresponds to the transition X{sup 2}{Pi}{yields}{Alpha}{sup 2}{Sigma} of the NO molecule and is characterized by a complex rotational structure consisting of about 400 lines. This structure cannot be resolved completely by most spectral instruments. However, if the width of the spread function of the device is perceptibly smaller than the width of the given absorption band ({approx_equal}2 nm), but larger than the characteristic space between rotational lines ({approx_equal}0.02 nm), then the recorded transmission spectra of NO are almost insensitive to a change in the form of this function. In the given case, to describe the transmission spectrum it is possible to use the absorption coefficient averaged over rotational lines. And even though the Bouger-Lambert-Beer law is not strictly applicable for this spectrum, the dependence of the transmission spectrum of NO on the optical thickness, temperature, and pressure of the broadening gas can be represented in the form of an empirical dependence that can be useful in practice, for example, when processing the absorption spectra recorded by dispersion gas analyzers. Thus, the need for complex and laborious calculations is avoided, and this simplifies considerably the instrumental implementation of this method of measuring the concentration of NO. The object of the present work is to determine the empirical dependence of the absorption spectrum of NO in the {gamma}(O, O) band on the optical thickness, temperature, and pressure of the broadening gas in the ranges most frequently encountered in operation of dispersion gas analyzers.

  15. Collision-induced absorption in the O2 B-band region near 670 nm.

    PubMed

    Spiering, Frans R; Kiseleva, Maria B; Filippov, Nikolay N; van Kesteren, Line; van der Zande, Wim J

    2011-05-28

    We have determined the collision-induced absorption (CIA) spectrum in the O(2) B-band in pure oxygen. We present absolute extinction coefficients of the minimums in between rotational lines using cavity ring-down spectroscopy. The measured extinction is corrected for the B-band magnetic dipole absorption using a model which includes line-mixing. The remaining extinction consists of collision-induced absorption and Rayleigh scattering. We retrieve the magnitude of the Rayleigh scattering and the CIA spectrum based on their individual different behavior with density. The CIA spectrum of the B-band resembles that of the oxygen A-band in shape but not in magnitude. The contribution of CIA to the total B-band absorption is 40% higher in comparison to that of the A-band.

  16. Assignment of infrared absorption bands in ZnGeP2

    NASA Astrophysics Data System (ADS)

    Giles, Nancy C.; Bai, Lihua; Garces, Nelson Y.; Pollak, Thomas M.; Schunemann, Peter G.

    2004-06-01

    Zinc germanium diphosphide (ZnGeP2) is a nonlinear optical material useful for frequency conversion applications in the midinfrared. A broad absorption band peaking near 1.2 microns and extending past 2 microns is often observed. To identify the defects responsible for these absorption losses, we have performed an optical absorption investigation from 10 to 296 K on bulk crystals of ZnGeP2 grown by the horizontal gradient-freeze method. Three broad absorption bands in the spectral range from 1 to 4 microns are observed that are due to native defects. Comparison of photoinduced changes in absorption with photoinduced changes in EPR spectra allowed specific defects to be associated with each of the three absorption bands. A band peaking near 1.2 microns and another band peaking near 2.2 microns involve transitions associated with singly ionized zinc vacancies. A third absorption band, peaking near 2.3 microns and extending from 1.5 microns to beyond 4 microns, involves neutral phosphorus vacancies. Absorption bands due to anion-site donor impurities Se and S have also been studied.

  17. Removal of OH Absorption Bands Due to Pyrohydrolysis Reactions in Fluoride-Containing Borosilicate Glasses

    NASA Astrophysics Data System (ADS)

    Kobayashi, Keiji

    1997-05-01

    The purpose of this study is to decrease and to remove OH ions and H2O in borosilicate glasses. Fluoride-containing borosilicate glasses followed by dry-air-bubbling showed the significant decrease of OH absorption bands around 3500 cm-1. The decrease of OH absorption bands was elucidated by the use of pyrohydrolysis reactions in these glasses where fluoride ions react with OH ions or H2O during melting. The rates of the decrease of OH absorption bands substantially depend on high valence cations of fluorides. Particularly, the decrease rates of OH absorption coefficients were in the order of ZrF4-containing glass>AlF3-containing glass>ZnF2-containing glass. ZrF4-containing glass treated by dry-air-bubbling showed a good capability to remove OH absorption band. Fluoride-containing glasses showed the low flow point in comparison with fluoride-free glasses.

  18. Experimental study of absorption band controllable planar metamaterial absorber using asymmetrical snowflake-shaped configuration

    NASA Astrophysics Data System (ADS)

    Huang, Yongjun; Tian, Yiran; Wen, Guangjun; Zhu, Weiren

    2013-05-01

    In this paper, we systematically discuss a novel planar metamaterial absorber (PMA) based on asymmetrical snowflake-shaped resonators, which can exhibit two distinctly different absorption states, single- and dual-band absorptions, by controlling the branch lengths of the proposed resonators. Numerical simulations and experimental measurements are employed to investigate these two kinds of absorption characteristic in an X-band rectangular waveguide. Both results indicate that such a PMA exhibits a wide range of controllable operating frequencies for the single- and dual-band conditions. The proposed PMA is simple and easy to make, and it has wide applications in the fields of stealth technologies, thermal detectors, and imaging.

  19. Effects of color centers absorption on the spectrum of the temperature-dependent radiation-induced attenuation in fiber.

    PubMed

    Jin, Jing; Hou, Yunxia; Liu, Chunjing

    2015-02-01

    Spectra ranging from 800 to 1650 nm of the temperature-dependent radiation-induced attenuation (RIA) in the irradiated and sufficiently annealed fiber with germanium and phosphorous dopant has been measured. These RIA spectra were investigated based on the mechanism of color centers absorption. With the configurational coordinate model, these RIA spectra were decomposed by the absorption bands of three kinds of color centers. The effects of color centers absorption on the spectrum of temperature-dependent RIA is discussed by comparing the absorption intensity of different color centers at a same wavelength. Moreover, the temperature-dependent RIA of the fiber has been measured separately at 850, 1310, and 1550 nm. The measured results agreed well with the analysis of RIA spectra.

  20. Position and Confidence Limits of an Extremum: The Determination of the Absorption Maximum in Wide Bands.

    ERIC Educational Resources Information Center

    Heilbronner, Edgar

    1979-01-01

    Discusses the determination of the position of the absorption maximum in wide bands as well as the confidence limits for such calculations. A simple method, suited for pocket calculators, for the numerical evaluation of these calculations is presented. (BB)

  1. Observation of temperature dependence of the IR hydroxyl absorption bands in silica optical fiber

    NASA Astrophysics Data System (ADS)

    Yu, Li; Bonnell, Elizabeth; Homa, Daniel; Pickrell, Gary; Wang, Anbo; Ohodnicki, P. R.; Woodruff, Steven; Chorpening, Benjamin; Buric, Michael

    2016-07-01

    This study reports on the temperature dependent behavior of silica based optical fibers upon exposure to high temperatures in hydrogen and ambient air. The hydroxyl absorption bands in the wavelength range of 1000-2500 nm of commercially available multimode fibers with pure silica and germanium doped cores were examined in the temperature range of 20-800 °C. Two hydroxyl-related infrared absorption bands were observed: ∼2200 nm assigned to the combination of the vibration mode of Si-OH bending and the fundamental hydroxyl stretching mode, and ∼1390 nm assigned to the first overtone of the hydroxyl stretching. The absorption in the 2200 nm band decreased in intensity, while the 1390 nm absorption band shifted to longer wavelengths with an increase in temperature. The observed phenomena were reversible with temperature and suspected to be due, in part, to the conversion of the OH spectral components into each other and structural relaxation.

  2. Investigation of the ammonia absorption band near 6450 A in the spectrum of Saturn. I - Observations

    NASA Astrophysics Data System (ADS)

    Avramchuk, V. V.; Karmeliuk, A. I.

    Forty-three lines in the vibrational-rotational absorption band of ammonia near 6450 A were found in coudespectrograms of Saturn obtained with the 2-m telescope of the Shemakha Astrophysical Observatory during 1969-1971. Equivalent widths and half-widths were determined and the J and K quantum numbers were defined for some of these lines. The intensity of the integral absorption of the ammonia band was also measured.

  3. X-band EPR of color centers in minerals

    NASA Astrophysics Data System (ADS)

    Petasis, Doros; Gallagher, Joseph; Donnelly, Neil; Whitmore, Paul; Wilson, Mark

    2001-05-01

    Color centers are lattice defects that absorb visible light. The formation of color centers in flawless precious gems decreases their intrinsic and aesthetic value. Such color centers can be produced after exposure of these gems under intense light for prolonged periods of time. We are reporting electron paramagnetic resonance (EPR) measurements on the formation of color centers in a variety of mineral samples used for cutting precious gems. These samples were investigated in their natural state and after exposure under a xenon arc lamp for a two-week period. The xenon arc source, filtered through window glass, provides a simulated solar spectrum cutting off at around 320nm in the UV. X-band (9 GHz) EPR spectra were obtained on a Bruker ESP 300 spectrometer with an Oxford instruments ESR 900 liquid-helium cryostat. Detailed measurements at room temperature and at 20K indicate that some minerals (celestite, fluorite, barite, and inesite) are susceptible to creation of color centers with complex EPR spectra.

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

    NASA Astrophysics Data System (ADS)

    Kolek, Andrzej

    2015-05-01

    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.

  5. 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.

  6. 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.

  7. Identification of Li O absorption bands based on lithium isotope substitutions

    NASA Astrophysics Data System (ADS)

    Nocuń, Marek; Handke, Mirosław

    2001-09-01

    Isotope substitution method was used to identify the Li-O absorption bands in crystalline lithium silicates (2Li 2O 3·SiO 2, Li 2O·SiO 2, Li 2O·2SiO 2) and selected aluminosilicates (β-eucriptite and β-spodumene). Isotopic shift was established after mathematical decomposition of the IR spectra. Absorption bands connected directly with internal, LiO 4 tetrahedron vibrations are observed in the range 460-250 cm -1. Bending vibrations of Si-O-Li bridges give absorption bands in the range 500-600 cm -1. The exact position of the bands and their isotopic shifts are given.

  8. Trapped H2O in SiO condensate - An explanation for the 3 micron band observed toward the Galactic center

    NASA Technical Reports Server (NTRS)

    Wada, S.; Sakata, A.; Tokunaga, A. T.

    1991-01-01

    An SiO condensate containing trapped and adsorbed H2O was produced in the laboratory. The SiO condensate is not a silicate; it is an amorphous silicon suboxide material. The micron absorption of trapped H2O in this condensate matches very closely the 3 micron absorption band of the Galactic center source IRS 7.

  9. Spectroscopic investigation of amber color silicate glasses and factors affecting the amber related absorption bands.

    PubMed

    Morsi, Morsi M; El-Sherbiny, Samya I; Mohamed, Karam M

    2015-06-15

    The effects of carbon, Fe2O3 and Na2SO4 contents on the amber color of glass with composition (wt%) 64.3 SiO2, 25.7 CaO, 10 Na2O were studied. The effect of some additives that could be found in glass batch or cullets on the amber related absorption band(s) was also studied. An amber related absorption band due to the chromophore Fe(3+)O3S(2-) was recorded at 420 nm with shoulder at 440 nm. A second amber related band recorded at 474 nm with shoulder at 483 nm was assigned to FeS. Increasing melting time at 1400°C up to 6h caused fainting of the amber color, decreases the intensities of the amber related bands and shifted the first band to 406 nm. Addition of ZnO, Cu2O and NaNO3 to the glass produced decolorizing effect and vanishing of the amber related bands. The effects of melting time and these additives were explained on the bases of destruction the amber chromophore and its conversion into Fe(3+) in tetrahedral sites or ZnS. Addition of Se intensifies the amber related bands and may cause dark coloration due to the formation of Se° and polyselenide. Amber color can be monitored through measuring the absorption in the range 406-420 nm.

  10. Spectroscopic investigation of amber color silicate glasses and factors affecting the amber related absorption bands

    NASA Astrophysics Data System (ADS)

    Morsi, Morsi M.; El-sherbiny, Samya I.; Mohamed, Karam M.

    2015-06-01

    The effects of carbon, Fe2O3 and Na2SO4 contents on the amber color of glass with composition (wt%) 64.3 SiO2, 25.7 CaO, 10 Na2O were studied. The effect of some additives that could be found in glass batch or cullets on the amber related absorption band(s) was also studied. An amber related absorption band due to the chromophore Fe3+O3S2- was recorded at 420 nm with shoulder at 440 nm. A second amber related band recorded at 474 nm with shoulder at 483 nm was assigned to FeS. Increasing melting time at 1400 °C up to 6 h caused fainting of the amber color, decreases the intensities of the amber related bands and shifted the first band to 406 nm. Addition of ZnO, Cu2O and NaNO3 to the glass produced decolorizing effect and vanishing of the amber related bands. The effects of melting time and these additives were explained on the bases of destruction the amber chromophore and its conversion into Fe3+ in tetrahedral sites or ZnS. Addition of Se intensifies the amber related bands and may cause dark coloration due to the formation of Se° and polyselenide. Amber color can be monitored through measuring the absorption in the range 406-420 nm.

  11. 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.

  12. Broadening of absorption band by coupled gap plasmon resonances in a near-infrared metamaterial absorber

    NASA Astrophysics Data System (ADS)

    Cong, Jiawei; Yao, Hongbing; Gong, Daolei; Chen, Mingyang; Tong, Yanqun; Fu, Yonghong; Ren, Naifei

    2016-07-01

    We propose a strategy to broaden the absorption band of the conventional metamaterial absorber by incorporating alternating metal/dielectric films. Up to 7-fold increase in bandwidth and ∼95% average absorption are achieved arising from the coupling of induced multiple gap plasmon resonances. The resonance coupling is analytically demonstrated using the coupled oscillator model, which reveals that both the optimal coupling strength and the resonance wavelength matching are required for the enhancement of absorption bandwidth. The presented multilayer design is easily fabricated and readily implanted to other absorber configurations, offering a practical avenue for applications in photovoltaic cells and thermal emitters.

  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. Intelligent information extraction from reflectance spectra Absorption band positions. [application to laboratory and earth-based telescope spectra

    NASA Technical Reports Server (NTRS)

    Huguenin, R. L.; Jones, J. L.

    1986-01-01

    A multiple high-order derivative analysis algorithm has been developed which can automatically extract absorption band positions from low-quality reflectance spectra with little degredation of accuracy. Overlapping bands with comparable widths and intensities can be resolved whose centers are as close as 0.3-0.5 W, with safer resolution limits of 0.6-1.0 W band center separations suggested for overlapping bands that are dissimilar. The segment length for smoothing is continually adjusted to about 0.5 W to minimize signal distortion, and a spectral pattern recognition algorithm predicts the signal spectrum and calculates approximate W across the spectrum using its second derivative. A single-pass cubic spline is applied to the smoothed data, and a sliding segment sixth-order polynomial is fit to the spectrum, with the length of the segment being continuously locally adjusted to 1.0 W across the spectrum. Good reliability and consistency of the algorithm is demonstrated with application to laboratory and earth-based telescope spectra.

  15. 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.

  16. 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.

  17. Absorption Band Modeling in Reflectance Spectra: Availability of the Modified Gaussian Model

    NASA Astrophysics Data System (ADS)

    Sunshine, J. M.; Pieters, C. M.; Pratt, S. F.; McNaron-Brown, K. S.

    1999-03-01

    The modified Gaussian model, a physically based description of absorption bands in spectra, has been updated to provide compatibility with most computer systems. These new versions, written in MATLAB and IDL, are available at the RELAB Website (www.planetary.brown.edu).

  18. 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.

  19. 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.

  20. 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.

  1. Towards absorption enhancement and design optimization of Split-off band infrared photodetectors

    NASA Astrophysics Data System (ADS)

    Shishodia, Manmohan; Unil Perera, A. G.

    2009-11-01

    Room temperature photodetectors operating in infrared (IR) region are important for astronomy, biomedical, defence and security related applications. Recently developed short wavelength infrared (2-5μm) detectors utilizing light absorption through split-off band transitions in mature GaAs/AlGaAs material system may offer an efficient alternative to the intrinsically slow present day microbolometer detectors. The total quantum efficiency of these detectors, defined as the product of absorption efficiency, internal quantum efficiency, and collection efficiency, usually limited by low absorption, can be improved through IR antenna induced surface plasmon enhanced absorption. The antenna induced absorption besides free carrier and split-off absorption should improve the total quantum efficiency (η) and hence the responsivity (R), two being related by R=qηλ/hc, of these detectors. The optimized detector designs capable of reinforcing absorption due to free carriers and the antenna in the split-off region, and the theoretical results on absorption enhancement and performance improvement will be presented.

  2. Low temperature absorption, fluorescence, and hole-burning spectroscopy of photosystem II reaction center complex containing 1 and 2 carotenoides

    NASA Astrophysics Data System (ADS)

    Dědic, R.; Lovčinský, M.; Pšenčík, J.; Vácha, M.; Vácha, F.; Hála, J.

    1999-05-01

    Well defined photosystem II reaction centers from Pisum sativum containing 5 or 6 chlorophyll a (Chl a), 2 pheophytine a (Pheo a), and 1 or 2 β-carotene ( β Car) molecules were prepared by using immobilized metal affinity chromatography. Samples containing 6 Chl a and 1 or 2 β-Car and containing 5 Chl a and 1 β-Car were measured using low temperature absorption, fluorescence and hole-burning spectroscopy. Absorption bands of the β Car (462, 490, and 508 nm) can be clearly distinguished next to the Soret absorption band of Chl a at low temperature. Their relative intensities strongly depend on Chl/Car ratio. The shapes of fluorescence bands are the same for all samples. Persistent spectral holes were burnt into both absorption and fluorescence spectra. This technique provides lifetime of excited state τ1 and Huang-Rhys factor S. Values of τ1 correspond to two picoseconds energy transfer in reaction centers. Huang-Rhys factor S=0.4 appears to be the same for all studied samples.

  3. Vibration + libration absorption bands of OH centres in LiNbO3

    NASA Astrophysics Data System (ADS)

    Gröne, A.; Kapphan, S.

    1995-12-01

    Hydrogen centres in the bulk of stoichiometric (VTE) LiNbO3 exhibit a sharp absorption band of the OH(OD) stretching vibration near 3466 (2562) cm?1. In congruent LiNbO3 the OH band ( max = 3484cm?1) is rather broad (FWHM ?30 cm?1) and for the high proton concentration layers in proton exchanged LiNbO3:PE the broad absorption band (FWHM ?30 cm?1) is shifted to about 3507 cm?l. For all the above bands which are completely polarized perpendicular weak high energy sidebands have been found, shifted by about 950 cm?1 for OH and 700 cm?1 for OD with respect to the position of the stretching vibration. The intensity of these sidebands and their spectral form is found to be proportional to the stretching vibration, respectively to the concentration of the H(D) centres. These sidebands are identified as libration + vibration combination bands and display the polarization dependence (I?/I? ˜ 0.5 for OH with respect to ) of a three-dimensional oscillator. The libration + vibration combination bands have also been detected as sidebands to higher vibrational transitions in proton (deuteron) exchanged LiNbO3:PE(DE).

  4. Theory of absorption bands in molecular dimers: Interpolating between optical asymmetries

    SciTech Connect

    Wagenknecht, Hans; Esser, Bernd

    2003-02-01

    Absorption band shapes of an asymmetric dimer system constituted by monomers with different excitation energies and optical transition matrix elements are considered in the semiclassical parameter region. Optical transition matrix elements originating from arbitrary initial vibrational states are analyzed on the basis of a spin representation of the eigenstates of an associated symmetry broken spin-boson Hamiltonian. Correlations between the spin-down and spin-up coefficients of these eigenstates are shown to exist and investigated in detail. Using these correlations, an asymmetry interpolation of the intensity of absorption lines between dimer configurations with different optical monomer transition matrix elements is proposed.

  5. 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

  6. Infrared laser absorption spectroscopy of the ν7 band of jet-cooled iron pentacarbonyl

    NASA Astrophysics Data System (ADS)

    Loroño, M.; Cruse, H. A.; Davies, P. B.

    2000-02-01

    The ν7 parallel band of Fe(CO) 5 has been measured in the 620 cm -1 region using high-resolution diode laser absorption spectroscopy in a free jet expansion. A comparison with simulated band profiles indicated a rotational temperature of between 2 and 3 K in the jet. At these temperatures the K-structure of the Q-branch is partly resolved. The following molecular parameters were obtained: ν0=619.95747(12) cm -1, B7=0.026743(2) cm -1, A7=0.030721(1) cm -1. Approximate values of the quartic centrifugal distortion constants were also obtained from fitting the spectra.

  7. 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

  8. Enhanced two-photon absorption in a hollow-core photonic-band-gap fiber

    SciTech Connect

    Saha, Kasturi; Venkataraman, Vivek; Londero, Pablo; Gaeta, Alexander L.

    2011-03-15

    We show that two-photon absorption (TPA) in rubidium atoms can be greatly enhanced by the use of a hollow-core photonic-band-gap fiber. We investigate off-resonant, degenerate Doppler-free TPA on the 5S{sub 1/2{yields}}5D{sub 5/2} transition and observe 1% absorption of a pump beam with a total power of only 1 mW in the fiber. These results are verified by measuring the amount of emitted blue fluorescence and are consistent with the theoretical predictions which indicate that transit-time effects play an important role in determining the two-photon absorption cross section in a confined geometry.

  9. 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. PMID:27552402

  10. 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.

  11. Two-Photon Absorption by H2 Molecules: Origin of the 2175A Astronomical Band?

    NASA Astrophysics Data System (ADS)

    Sorokin, Peter P.; Glownia, James H.

    2007-04-01

    The near UV spectra of OB stars are often dominated by a broad extinction band peaking at 2175A. Forty years after its discovery, the origin of this band remains unknown, although it is usually attributed to linear scattering or linear absorption by interstellar dust particles. Here we report that two-photon absorption by H2 molecules in gaseous clouds enveloping OB stars should lead to a strong band peaking near 2175A. We first show that if the product of the H2 density in the gaseous cloud times the emitted stellar VUV flux is sufficiently great, the threshold for stimulated Rayleigh scattering will be exceeded, resulting in the generation of intense, monochromatic VUV light at the rest frame frequencies of H2 B- and C-state resonance lines originating from levels J''=0 and J''=1 of X0. This coherently generated light must necessarily propagate radially inwards towards the photosphere of the illuminating OB star, and therefore cannot be detected externally. However, this same light effectively constitutes intense ``first step'' monochromatic radiation that should induce continuum photons emitted by the OB star near 2175A to be strongly absorbed as ``second steps'' in resonantly-enhanced H2 two-photon transitions to two well known doubly-excited dissociative states of H2. Archival UV and VUV spectra of 185 OB stars strongly support our nonlinear model for the 2175A band.

  12. Band to band tunneling in III-V semiconductors: Implications of complex band structure, strain, orientation, and off-zone center contribution

    SciTech Connect

    Majumdar, Kausik

    2014-05-07

    In this paper, we use a tight binding Hamiltonian with spin orbit coupling to study the real and complex band structures of relaxed and strained GaAs. A simple d orbital on-site energy shift coupled with appropriate scaling of the off-diagonal terms is found to correctly reproduce the band-edge shifts with strain. Four different 〈100〉 strain combinations, namely, uniaxial compressive, uniaxial tensile, biaxial compressive, and biaxial tensile strain are studied, revealing rich valence band structure and strong relative orientation dependent tunneling. It is found that complex bands are unable to provide unambiguous tunneling paths away from the Brillouin zone center. Tunneling current density distribution over the Brillouin zone is computed using non-equilibrium Green's function approach elucidating a physical picture of band to band tunneling.

  13. Validation study of the SeaWiFS oxygen A-band absorption correction: comparing the retrieved cloud optical thicknesses from SeaWiFS measurements.

    PubMed

    Wang, M

    1999-02-20

    Atmospheric correction in ocean-color remote sensing corrects more than 90% of signals in the visible contributed from the atmosphere measured at satellite altitude. The Sea-viewing Wide Field-of-view Sensor (SeaWiFS) atmospheric correction uses radiances measured at two near-infrared wavelengths centered at 765 and 865 nm to estimate the atmospheric contribution and extrapolate it into the visible range. However, the SeaWiFS 765-nm band, which covers 745-785 nm, completely encompasses the oxygen A-band absorption. The O(2) A-band absorption usually reduces more than 10-15% of the measured radiance at the SeaWiFS 765-nm band. Ding and Gordon [Appl. Opt. 34, 2068-2080 (1995)] proposed a numerical scheme to remove the O(2) A-band absorption effects from the atmospheric correction. This scheme has been implemented in the SeaWiFS ocean-color imagery data-processing system. I present results that demonstrate a method to validate the SeaWiFS 765-nm O(2) A-band absorption correction by analyzing the sensor-measured radiances at 765 and 865 nm taken looking at the clouds over the oceans. SeaWiFS is usually not saturated with cloudy scenes because of its bilinear gain design. Because the optical and radiative properties of water clouds are nearly independent of the wavelengths ranging from 400 to 865 nm, the sensor-measured radiances above the cloud at the two near-infrared wavelengths are comparable. The retrieved cloud optical thicknesses from the SeaWiFS band 7 measurements are compared for cases with and without the O(2) A-band absorption corrections and from the band 8 measurements. The results show that, for air-mass values of 2-5, the current SeaWiFS O(2) A-band absorption correction works reasonably well. The validation method is potentially applicable for in-orbit relative calibration for SeaWiFS and other satellite sensors.

  14. 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

  15. 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.

  16. 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.

  17. Electronic absorption band broadening and surface roughening of phthalocyanine double layers by saturated solvent vapor treatment

    SciTech Connect

    Kim, Jinhyun; Yim, Sanggyu

    2012-10-15

    Variations in the electronic absorption (EA) and surface morphology of three types of phthalocyanine (Pc) thin film systems, i.e. copper phthalocyanine (CuPc) single layer, zinc phthalocyanine (ZnPc) single layer, and ZnPc on CuPc (CuPc/ZnPc) double layer film, treated with saturated acetone vapor were investigated. For the treated CuPc single layer film, the surface roughness slightly increased and bundles of nanorods were formed, while the EA varied little. In contrast, for the ZnPc single layer film, the relatively high solubility of ZnPc led to a considerable shift in the absorption bands as well as a large increase in the surface roughness and formation of long and wide nano-beams, indicating a part of the ZnPc molecules dissolved in acetone, which altered their molecular stacking. For the CuPc/ZnPc film, the saturated acetone vapor treatment resulted in morphological changes in mainly the upper ZnPc layer due to the significantly low solubility of the underlying CuPc layer. The treatment also broadened the EA band, which involved a combination of unchanged CuPc and changed ZnPc absorption.

  18. 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

  19. Optical band-edge absorption of oxide compound SnO 2

    NASA Astrophysics Data System (ADS)

    Roman, L. S.; Valaski, R.; Canestraro, C. D.; Magalhães, E. C. S.; Persson, C.; Ahuja, R.; da Silva, E. F.; Pepe, I.; da Silva, A. Ferreira

    2006-05-01

    Tin oxide (SnO 2) is an important oxide for efficient dielectrics, catalysis, sensor devices, electrodes and transparent conducting coating oxide technologies. SnO 2 thin film is widely used in glass applications due to its low infra-red heat emissivity. In this work, the SnO 2 electronic band-edge structure and optical properties are studied employing a first-principle and fully relativistic full-potential linearized augmented plane wave (FPLAPW) method within the local density approximation (LDA). The optical band-edge absorption α( ω) of intrinsic SnO 2 is investigated experimentally by transmission spectroscopy measurements and their roughness in the light of the atomic force microscopy (AFM) measurements. The sample films were prepared by spray pyrolysis deposition method onto glass substrate considering different thickness layers. We found for SnO 2 qualitatively good agreement of the calculated optical band-gap energy as well as the optical absorption with the experimental results.

  20. 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.

  1. Absorption spectrum and analysis of the ND 4 Schüler band

    NASA Astrophysics Data System (ADS)

    Alberti, F.; Huber, K. P.; Watson, J. K. G.

    1984-09-01

    A high-resolution absorption spectrum of the main Schüler band of ND 4, with heads at 6746 and 6749 Å ( ν00 = 14828 cm -1), has been obtained by the flash discharge method, using mixtures of ND 3 and D 2. The spectrum confirms and extends the recent observation of ND 4 absorption in laser frequency modulation spectroscopy by Hunziker and co-workers. The detailed rotational analysis establishes the electronic assignment as 3 p2F2 ← 3 s2A1, and results in molecular constants in moderate agreement with expectations based on ab initio calculations. The 30-μsec lifetime of the 3 s2A1 ground state of ND 4 is consistent with the 20-μsec lower limit estimated by Porter and co-workers on the basis of neutralized-ion-beam spectroscopy.

  2. 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.

  3. 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.

  4. Theoretical reproduction of the Q-band absorption spectrum of free-base chlorin.

    PubMed

    Wójcik, Justyna; Ratuszna, Alicja; Peszke, Jerzy; Wrzalik, Roman

    2015-01-21

    The computational results of the features observed in the room-temperature Q-band absorption spectrum of free-base chlorin (H2Ch) are presented. The vibrational structures of the first and second excited singlet states were calculated based on a harmonic approximation using density functional theory and its time dependent extension within the Franck-Condon and Herzberg-Teller approaches. The outcome allowed to identify the experimental bands and to assign them to the specific vibrational transitions. A very good agreement between the simulated and measured wavelengths and their relative intensities provided the opportunity to predict the origin of the S0 → S2 transition which could not be determined experimentally.

  5. 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.

  6. 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. PMID:27472597

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

    DOE PAGES

    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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

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

    PubMed

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

    2015-10-19

    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.

  14. Microwave Absorption Properties of β-SiC-C Composites with Solid Phase Sintering at X Band

    NASA Astrophysics Data System (ADS)

    Zhou, Zehua; Tan, Shouhong; Jiang, Dongliang; Yi, Yu

    In this paper, by using β-SiC powder as a matrix and mixing different content of C, a series of SiC-C composites with solid phase sintering under different temperature were prepared. The relative density, electrical properties and microwave absorption properties at X band were measured systemically. The microwave absorption mechanisms of the composites were studied comprehensively by the test results, together with the microstructure and composition analysis. The main results show that the composites are good microwave absorption ceramics at X band because of the good interface's match of wave impedance by the control of properties and process, C content and sintering process influence effectively all test properties. For the SiC-3wt%C composites (which is the best microwave absorption one) under 2200° sintering, the biggest microwave attenuation is -40.5 dB and almost all attenuations are above -30 dB in the whole X band.

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

    PubMed

    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

  16. 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

  17. The molecular absorption bands behavior on Jupiter before and at the Southern Equatorial Belt disappearance.

    NASA Astrophysics Data System (ADS)

    Tejfel, V.; Vdovichenko, V.; Bondarenko, N.; Karimov, A.; Kharitonova, G.; Kirienko, G.

    2011-10-01

    The disappearance of dark Southern Equatorial Belt (SEB) in 2010 is not exclusive but very rare event on Jupiter. Preceding cases of the SEB disappearance or very low contrast took place in 1989 and yet no less 8 times during the last century : in 1952, 1949, 1943, 1940-1941, 1936-1937, 1927-1928, 1926 according [1,2]. In 1904 the NEB disappeared, if the orientation of two pictures for that time in [1] is right. It is evident that these changes are connected with more or less intensive vertical atmospheric circulation at low latitudes. Now we have an opportunity to search probable changes in the cloud structure from the study of the molecular absorption bands measurements on Jupiter's disk and to compare them for SEB and NEB during "usual" and "unusual" state of the SEB region.

  18. 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.

  19. 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. PMID:26531849

  20. 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.

  1. 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

    2012-04-01

    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 ).

  2. Optical absorption and electron paramagnetic resonance of the E{sub {alpha}}{sup '} center in amorphous silicon dioxide

    SciTech Connect

    Buscarino, G.; Boscaino, R.; Agnello, S.; Gelardi, F. M.

    2008-04-15

    We report a combined study by optical absorption (OA) and electron paramagnetic resonance (EPR) spectroscopy on the E{sub {alpha}}{sup '} point defect in amorphous silicon dioxide (a-SiO{sub 2}). This defect has been studied in {beta}-ray irradiated and thermally treated oxygen-deficient a-SiO{sub 2} materials. Our results have pointed out that the E{sub {alpha}}{sup '} center is responsible for an OA Gaussian band peaked at {approx}5.8 eV and having a full width at half maximum of {approx}0.6 eV. The estimated oscillator strength of the related electronic transition is {approx}0.14. Furthermore, we have found that this OA band is quite similar to that of the E{sub {gamma}}{sup '} center induced in the same materials, indicating that the related electronic transitions involve states highly localized on a structure common to both defects: the O{identical_to}Si{sup {center_dot}} moiety.

  3. Retrieval of phytoplankton and colored detrital matter absorption coefficients with remote sensing reflectance in an ultraviolet band.

    PubMed

    Wei, Jianwei; Lee, Zhongping

    2015-02-01

    The light absorption of phytoplankton and colored detrital matter (CDM), which includes contribution of gelbstoff and detrital matters, has distinctive yet overlapping features in the ultraviolet (UV) and visible domain. The CDM absorption (a(dg)) increases exponentially with decreasing wavelength while the absorption coefficient of phytoplankton (a(ph)) generally decreases toward the shorter bands for the range of 350-450 nm. It has long been envisioned that including ocean color measurements in the UV range may help the separation of these two components from the remotely sensed ocean color spectrum. An attempt is made in this study to provide an analytical assessment of this expectation. We started with the development of an absorption decomposition model [quasi-analytical algorithm (QAA)-UV], analogous to the QAA, that partitions the total absorption coefficient using information at bands 380 and 440 nm. Compared to the retrieval results relying on the absorption information at 410 and 440 nm of the original QAA, our analyses indicate that QAA-UV can improve the retrieval of a(ph) and a(dg), although the improvement in accuracy is not significant for values at 440 nm. The performance of the UV-based algorithm is further evaluated with in situ measurements. The limited improvement observed with the field measurements highlights that the separation of a(dg) and a(ph) is highly dependent on the accuracy of the ocean color measurements and the estimated total absorption coefficient.

  4. Accurate measurements of ozone absorption cross-sections in the Hartley band

    NASA Astrophysics Data System (ADS)

    Viallon, J.; Lee, S.; Moussay, P.; Tworek, K.; Petersen, M.; Wielgosz, R. I.

    2015-03-01

    Ozone plays a crucial role in tropospheric chemistry, is the third largest contributor to greenhouse radiative forcing after carbon dioxide and methane and also a toxic air pollutant affecting human health and agriculture. Long-term measurements of tropospheric ozone have been performed globally for more than 30 years with UV photometers, all relying on the absorption of ozone at the 253.65 nm line of mercury. We have re-determined this cross-section and report a value of 11.27 x 10-18 cm2 molecule-1 with an expanded relative uncertainty of 0.86% (coverage factor k= 2). This is lower than the conventional value currently in use and measured by Hearn (1961) with a relative difference of 1.8%, with the consequence that historically reported ozone concentrations should be increased by 1.8%. In order to perform the new measurements of cross-sections with reduced uncertainties, a system was set up to generate pure ozone in the gas phase together with an optical system based on a UV laser with lines in the Hartley band, including accurate path length measurement of the absorption cell and a careful evaluation of possible impurities in the ozone sample by mass spectrometry and Fourier transform infrared spectroscopy. This resulted in new measurements of absolute values of ozone absorption cross-sections of 9.48 x 10-18, 10.44 x 10-18 and 11.07 x 10-18 cm2 molecule-1, with relative expanded uncertainties better than 0.7%, for the wavelengths (in vacuum) of 244.06, 248.32, and 257.34 nm respectively. The cross-section at the 253.65 nm line of mercury was determined by comparisons using a Standard Reference Photometer equipped with a mercury lamp as the light source. The newly reported value should be used in the future to obtain the most accurate measurements of ozone concentration, which are in closer agreement with non-UV-photometry based methods such as the gas phase titration of ozone with nitrogen monoxide.

  5. Accurate laser measurements of ozone absorption cross-sections in the Hartley band

    NASA Astrophysics Data System (ADS)

    Viallon, J.; Lee, S.; Moussay, P.; Tworek, K.; Petersen, M.; Wielgosz, R. I.

    2014-08-01

    Ozone plays a crucial role in tropospheric chemistry, is the third largest contributor to greenhouse radiative forcing after carbon dioxide and methane and also a toxic air pollutant affecting human health and agriculture. Long-term measurements of tropospheric ozone have been performed globally for more than 30 years with UV photometers, all relying on the absorption of ozone at the 253.65 nm line of mercury. We have re-determined this cross-section and report a value of 11.27 × 10-18 cm2 molecule-1 with an expanded relative uncertainty of 0.84 %. This is lower than the conventional value currently in use and measured by Hearn in 1961 with a relative difference of 1.8%, with the consequence that historically reported ozone concentrations should be increased by 1.8%. In order to perform the new measurements of cross sections with reduced uncertainties, a system to generate pure ozone in the gas phase together with an optical system based on a UV laser with lines in the Hartley band, including accurate path length measurement of the absorption cell and a careful evaluation of possible impurities in the ozone sample by mass spectrometry and Fourier Transform Infrared spectroscopy was setup. This resulted in new measurements of absolute values of ozone absorption cross sections of 9.48 × 10-18, 10.44 × 10-18, and 11.07 × 10-18 cm2 molecule-1, with relative expanded uncertainties better than 0.6%, for the wavelengths (in vacuum) of 244.062, 248.32, and 257.34 nm respectively. The cross-section at the 253.65 nm line of mercury was determined by comparisons using a Standard Reference Photometer equipped with a mercury lamp as the light source. The newly reported value should be used in the future to obtain the most accurate measurements of ozone concentration, which are in closer agreement with non UV photometry based methods such as the gas phase titration of ozone with nitrogen monoxide.

  6. Absorption in the Q-band region by isolated ferric heme+ and heme+(histidine) in vacuo.

    PubMed

    Wyer, Jean Ann; Brøndsted Nielsen, Steen

    2010-08-28

    Absorption by heme proteins is determined by the heme microenvironment that is often vacuumlike (hydrophobic pocket). Here we provide absorption spectra in the Q-band region of isolated ferric heme(+) and heme(+)(histidine) ions in vacuo to be used as references in protein biospectroscopy. Ions were photoexcited in an electrostatic storage ring and their decay monitored in time. Both ions display a triple band structure with maxima at 500, 518, and 530 nm. Previous attempts to study four-coordinate Fe(III)-heme(+) were hampered by the strong affinity of Fe(3+) for water and anions. Absorption at higher wavelengths is also measured, which is ascribed to charge-transfer transitions from the porphyrin to the iron. Finally, our data serve to benchmark theoretical calculations. PMID:20815568

  7. Two-photon absorption cross section measurement in the gamma band system of nitric oxide

    SciTech Connect

    Burris, J.F. Jr.

    1982-01-01

    A dye laser with a single longitudinal mode and very stable spatial mode structure has been constructed. With this laser system a four-wave mixing experiment was done in the gamma bands of nitric oxide using two photon resonance. Another four-wave mixing experiment was done in nitrogen using coherent anti-Stokes Raman scattering (CARS) and the two signals ratioed. Using accurately known values of the Raman scattering cross section, the third order susceptibility in NO was determined without needing to know the spatial and temporal properties of the dye lasers. From this susceptibility, the two photon absorption cross section was calculated with the explicit dependence of sigma/sup (2)/ upon X/sup (3)/ shown. For the R/sub 22/ + S/sub 12/(J'' = 9 1/2) (A/sup 2/..sigma..+(v' = 0) -- X/sup 2/..pi..(v'' = 0)) line, sigma/sup (2)/ = (1.0 +/- 0.6) x 10/sup -38/cm/sup 4/g(2/sub 1/-Vertical Barsub f/ is the normalized lineshape. Branching ratios for the A/sup 2/..sigma..+(v' = n) ..-->.. X/sup 2/..omega..(v'' = n)(n = o,...9) transitions of NO were also measured, Franck-Condon factors calculated and the lifetime of the A state determined.

  8. Extraordinary terahertz absorption bands observed in micro/nanostructured Au/polystyrene sphere arrays

    PubMed Central

    2012-01-01

    Terahertz (THz) time-domain spectroscopy is carried out for micro/nanostructured periodic Au/dielectric sphere arrays on Si substrate. We find that the metal-insulator transition can be achieved in THz bandwidth via varying sample parameters such as the thickness of the Au shell and the diameter of the Au/dielectric sphere. The Au/polystyrene sphere arrays do not show metallic THz response when the Au shell thickness is larger than 10 nm and the sphere diameter is smaller than 500 nm. This effect is in sharp contrast to the observations in flat Au films on Si substrate. Interestingly, the Au/polystyrene sphere arrays with a 5-nm-thick Au shell show extraordinary THz absorption bands or metallic optical conductance when the diameter of the sphere is larger than 200 nm. This effect is related to the quantum confinement effect in which the electrons in the structure are trapped in the sphere potential well of the gold shell. PMID:23190688

  9. Optomechanical shutter modulated broad-band cavity-enhanced absorption spectroscopy of molecular transients of astrophysical interest.

    PubMed

    Walsh, Anton; Zhao, Dongfeng; Ubachs, Wim; Linnartz, Harold

    2013-10-01

    We describe a sensitive spectroscopic instrument capable of measuring broad-band absorption spectra through supersonically expanding planar plasma pulses. The instrument utilizes incoherent broad-band cavity-enhanced absorption spectroscopy (IBBCEAS) and incorporates an optomechanical shutter to modulate light from a continuous incoherent light source, enabling measurements of durations as low as ∼400 μs. The plasma expansion is used to mimic conditions in translucent interstellar clouds. The new setup is particularly applicable to test proposed carriers of the diffuse interstellar bands, as it permits swift measurements over a broad spectral range with a resolution comparable to astronomical observations. The sensitivity is estimated to be better than 10 ppm/pass, measured with an effective exposure time of only 1 s.

  10. Analysis of the influence of O(2) A-band absorption on atmospheric correction of ocean-color imagery.

    PubMed

    Ding, K; Gordon, H R

    1995-04-20

    Two satellite-borne ocean-color sensors scheduled for launch in the mid 1990's each have a spectral band (nominally 745-785 nm) that completely encompasses the O(2) A band at 762 nm. These spectral bands are to be used in atmospheric correction of the color imagery by assessment of the aerosol contribution to the total radiance at the sensor. The effect of the O(2) band on the radiance measured at the satellite is studied with a line-by-line backward Monte Carlo radiative transfer code. As expected, if the O(2) absorption is ignored, unacceptably large errors in the atmospheric correction result. The effects of the absorption depend on the vertical profile of the aerosol. By assuming an aerosol profile-the base profile-we show that it is possible to remove most of the O(2)-absorption effects from atmospheric correction in a simple manner. We also investigate the sensitivity of the results to the details of the assumed base profile and find that, with the exception of situations in which there are significant quantities of aerosol in the stratosphere, e.g., following volcanic eruptions or in the presence of thin cirrus clouds, the quality of the atmospheric correction depends only weakly on the base profile. Situations with high concentrations of stratospheric aerosol require additional information regarding vertical structure for this spectral band to be used in atmospheric correction; however, it should be possible to infer the presence of such aerosol by a failure of the atmospheric correction to produce acceptable water-leaving radiance in the red. An important feature of our method for removal of the O(2)-absorption effects is that it permits the use of lookup tables that can be prepared in the absence of O(2) absorption by the use of more efficient radiative transfer codes.

  11. Band gap tuning and optical absorption in type-II InAs/GaSb mid infrared short period superlattices: 14 bands Kṡp study

    NASA Astrophysics Data System (ADS)

    AbuEl-Rub, Khaled M.

    2012-09-01

    The MBE growth of short-period InAs/GaSb type-II superlattice structures, varied around 20.5 Å InAs/24 Å GaSb were [J. Applied physics, 96, 2580 (2004)] carried out by Haugan et al. These SLs were designed to produce devices with an optimum mid-infrared photoresponse and a sharpest photoresponse cutoff. We have used a realistic and reliable 14-band k.p formalism description of the superlattice electronic band structure to calculate the absorption coefficient in such short-period InAs/GaSb type-II superlattices. The parameters for this formalism are known from fitting to independent experiments for the bulk materials. The band-gap energies are obtained without any fitting parameters, and are in good agreement with experimental data.

  12. Performance characteristics of single effect lithium bromide/ water absorption chiller for small data centers

    NASA Astrophysics Data System (ADS)

    Mysore, Abhishek Arun Babu

    A medium data center consists of servers performing operations such as file sharing, collaboration and email. There are a large number of small and medium data centers across the world which consume more energy and are less efficient when compared to large data center facilities of companies such as GOOGLE, APPLE and FACEBOOK. Such companies are making their data center facilities more environmental friendly by employing renewable energy solutions such as wind and solar to power the data center or in data center cooling. This not only reduces the carbon footprint significantly but also decreases the costs incurred over a period of time. Cooling of data center play a vital role in proper functioning of the servers. It is found that cooling consumes about 50% of the total power consumed by the data center. Traditional method of cooling includes the use of mechanical compression chillers which consume lot of power and is not desirable. In order to eliminate the use of mechanical compressor chillers renewable energy resources such as solar and wind should be employed. One such technology is solar thermal cooling by means of absorption chiller which is powered by solar energy. The absorption chiller unit can be coupled with either flat plate or evacuated tube collectors in order to achieve the required inlet temperature for the generator of the absorption chiller unit. In this study a modular data center is considered having a cooling load requirement of 23kw. The performance characteristics of a single stage Lithium Bromide/ water refrigeration is presented in this study considering the cooling load of 23kw. Performance characteristics of each of the 4 heat exchangers within the unit is discussed which helps in customizing the unit according to the users' specific needs. This analysis helps in studying the importance of different properties such as the effect of inlet temperatures of hot water for generator, inlet temperatures of cooling water for absorber and

  13. 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.

  14. The nonlinear spectra of transneptunian objects: Evidence for organic absorption bands

    NASA Astrophysics Data System (ADS)

    Fraser, W.; Brown, M.; Emery, J.

    2014-07-01

    The reflectance spectra of small (D≲250 km) transneptunian objects (TNOs) are generally quite simple. Water-ice absorption is the only feature firmly detected on the majority of TNOs (Brown et al. 2012). Tentative detections of other materials have been presented (e.g., Barucci et al. 2011), but generally speaking, the spectra of small TNOs are nearly linear in the optical (0.5 < λ < 0.9 μ m; Fornasier et al. 2009) and NIR ranges (1.0 < λ < 1.5 μ m) with water-ice absorption apparent at longer wavelengths (Barkume et al. 2008). Each region is well described by a spectral slope, with the optical slope being typically redder than in the NIR (Hainaut and Delsanti, 2002, 2012). Here we present new spectral photometry of two TNOs which do not fit this simple prescription. We will present photometry of TNOs taken from HST during cycles 17 and 18. Unlike most objects, two TNOs do not exhibit linear optical spectra. Rather, they exhibit upward curvatures shortward of λ ˜ 1 μ m, with colors becoming redder with increasing wavelength. Previously published spectra and photometry exhibit similar optical shapes on a number of TNOs, including Borasisi, Pholus, Chariklo, Asbolus, and 2003 AZ_{84} (Romon-Martin et al. 2002, Alvarez-Candal et al. 2008, Fornasier 2009, Hainaut and Delsanti 2012). An interesting candidate for the upward curvature is complex C- and N-bearing hydrocarbons. These organic materials exhibit a broad absorption centered in the UV which is caused by a valence-conduction energy gap (see Moroz et al. 1998). The specific shape of the feature depends on the molecular structure of the organic material, with longer hydrocarbons generally producing wider absorptions. The assertion that the optical spectra of small TNOs are influenced by this hydrocarbon feature is reasonable as the feature is the general result of irradiation of simple organic H-, C-, and N-bearing materials, not dissimilar to that expected to occur on young TNOs (Brunetto et al. 2006

  15. 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.

  16. Depth and Shape of the 0.94-microm Water Vapor Absorption Band for Clear and Cloudy Skies.

    PubMed

    Volz, F E

    1969-11-01

    Sky radiation near zenith and solar radiation in the rhosigmatau band region were recorded by means of a rotating interference filter (lambda0.98-0.88 microm) and a silicon detector. Although the spectral resolution of the simple spectrometer was not high, the water vapor content of the cloud free atmosphere was obtained with reasonable accuracy. The band depth of the radiation from thin, bright clouds was only slightly greater than that of the cloud free atmosphere, but dense and dark clouds showed deep bands mainly caused by increased path length as a result of multiple scattering. Considerable distortion of the band due to absorption by liquid water is observed in the radiation from very dark and dense clouds, and sometimes during snowfall. Some laboratory measurements are also discussed.

  17. Evidence for strange stars from joint observation of harmonic absorption bands and of redshift

    NASA Astrophysics Data System (ADS)

    Bagchi, Manjari; Ray, Subharthi; Dey, Mira; Dey, Jishnu

    2006-05-01

    From recent reports on terrestrial heavy ion collision experiments it appears that one may not obtain information about the existence of asymptotic freedom (AF) and chiral symmetry restoration (CSR) for quarks of QCD at high density. This information may still be obtained from compact stars - if they are made up of strange quark matter (SQM). Very high gravitational redshift lines (GRL), seen from some compact stars, seem to suggest high ratios of mass and radius (M/R) for them. This is suggestive of strange stars (SS) and can in fact be fitted very well with SQM equation of state (EOS) deduced with built in AF and CSR. In some other stars broad absorption bands (BAB) appear at about ~0.3keV and multiples thereof, that may fit in very well with resonance with harmonic compressional breathing mode frequencies of these SS. Emission at these frequencies are also observed in six stars. If these two features of large GRL and BAB were observed together in a single star, it would strengthen the possibility for the existence of SS in nature and would vindicate the current dogma of AF and CSR that we believe in QCD. Recently, in 4U 1700 - 24, both features appear to be detected, which may well be interpreted as observation of SS - although the group that analyzed the data did not observe this possibility. We predict that if the shifted lines, that has been observed, are from neon with GRL shift z= 0.4- then the compact object emitting it is a SS of mass 1.2Msolar and radius 7km. In addition the fit to the spectrum leaves a residual with broad dips at 0.35keV and multiples thereof, as in 1E 1207 - 5209 which is again suggestive of SS.

  18. 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.

  19. Wavelength Locking to CO2 Absorption Line-Center for 2-Micron Pulsed IPDA Lidar Application

    NASA Technical Reports Server (NTRS)

    Refaat, Tamer F.; Petros, Mulugeta; Antill, Charles W.; Singh, Upendra N.; Yu, Jirong

    2016-01-01

    An airborne 2-micron triple-pulse integrated path differential absorption (IPDA) lidar is currently under development at NASA Langley Research Center (LaRC). This IPDA lidar system targets both atmospheric carbon dioxide (CO2) and water vapor (H2O) column measurements. Independent wavelength control of each of the transmitted laser pulses is a key feature for the success of this instrument. The wavelength control unit provides switching, tuning and locking for each pulse in reference to a 2-micron CW (Continuous Wave) laser source locked to CO2 line-center. Targeting the CO2 R30 line center, at 2050.967 nanometers, a wavelength locking unit has been integrated using semiconductor laser diode. The CO2 center-line locking unit includes a laser diode current driver, temperature controller, center-line locking controller and CO2 absorption cell. This paper presents the CO2 center-line locking unit architecture, characterization procedure and results. Assessment of wavelength jitter on the IPDA measurement error will also be addressed by comparison to the system design.

  20. 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.

  1. [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.

  2. 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.

  3. 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.

  4. Precise ro-vibrational analysis of molecular bands forbidden in absorption: The ν8 +ν10 band of 13C2H4

    NASA Astrophysics Data System (ADS)

    Ulenikov, O. N.; Gromova, O. V.; Bekhtereva, E. S.; Kashirina, N. V.; Maul, C.; Bauerecker, S.

    2015-10-01

    The high resolution spectra of the 13C2H4 molecule was recorded with a Bruker IFS 120 Fourier transform spectrometer and theoretically analyzed in the 1650 - 1800cm-1 region of the ν8 +ν10 band which is forbidden in absorption. About 1200 experimental transitions with the maximum values of quantum numbers Jmax. = 34 and Kamax. = 17 were assigned to the ν8 +ν10 band. On that basis the 516 high accuracy ro-vibrational energies of the (v8=v10=1) vibrational state, as well as energy levels with J ≤ 2 of the (v4 =v8 = 1) and (v7 =v8 = 1) vibrational states, were determined which then were used as input data in the weighted fit of spectroscopic parameters of the Hamiltonian (strong local resonance interactions of the ν8 +ν10 band with the bands ν4 +ν8 and ν7 +ν8 have been taken into account). A set of 34 vibrational, rotational, centrifugal distortion, and resonance interaction parameters was obtained from the fit. These parameters reproduce positions of about 1200 experimentally recorded and assigned transitions with the rms error drms = 0.00018cm-1 (blended and very weak transitions are not taken into account in that case).

  5. 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).

  6. 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

  7. 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.

  8. Absolute Rovibrational Intensities of C-12O2-16 Absorption Bands in the 3090-3850/ CM Spectral Region

    NASA Technical Reports Server (NTRS)

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

    1998-01-01

    A multispectrum nonlinear least-squares fitting technique has been used to determine the absolute intensities for approximately 1500 spectral lines in 36 vibration - rotation bands Of C-12O2-16 between 3090 and 3850/ cm. A total of six absorption spectra of a high- purity (99.995% minimum) natural sample of carbon dioxide were used in the analysis. The spectral data (0.01/cm resolution) were recorded at room temperature and low pressure (1 to 10 Torr) using the McMath-Pierce Fourier transform spectrometer of the National Solar Observatory (NSO) on Kitt Peak. The absorption path lengths for these spectra varied between 24.86 and 385.76 m. The first experimental determination of the intensity of the theoretically predicted 2(nu)(sub 2, sup 2) + nu(sub 3) "forbidden" band has been made. The measured line intensities obtained for each band have been analyzed to determine the vibrational band intensity, S(sub nu), in /cm/( molecule/sq cm) at 296 K, square of the rotationless transition dipole moment |R|(exp 2) in Debye, as well as the nonrigid rotor coefficients. The results are compared to the values listed in the 1996 HITRAN database which are obtained using the direct numerical diagonalization (DND) technique as well as to other published values where available.

  9. 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.

  10. 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.

  11. Voigt deconvolution method and its applications to pure oxygen absorption spectrum at 1270 nm band.

    PubMed

    Al-Jalali, Muhammad A; Aljghami, Issam F; Mahzia, Yahia M

    2016-03-15

    Experimental spectral lines of pure oxygen at 1270 nm band were analyzed by Voigt deconvolution method. The method gave a total Voigt profile, which arises from two overlapping bands. Deconvolution of total Voigt profile leads to two Voigt profiles, the first as a result of O2 dimol at 1264 nm band envelope, and the second from O2 monomer at 1268 nm band envelope. In addition, Voigt profile itself is the convolution of Lorentzian and Gaussian distributions. Competition between thermal and collisional effects was clearly observed through competition between Gaussian and Lorentzian width for each band envelope. Voigt full width at half-maximum height (Voigt FWHM) for each line, and the width ratio between Lorentzian and Gaussian width (ΓLΓG(-1)) have been investigated. The following applied pressures were at 1, 2, 3, 4, 5, and 8 bar, while the temperatures were at 298 K, 323 K, 348 K, and 373 K range.

  12. Voigt deconvolution method and its applications to pure oxygen absorption spectrum at 1270 nm band

    NASA Astrophysics Data System (ADS)

    AL-Jalali, Muhammad A.; Aljghami, Issam F.; Mahzia, Yahia M.

    2016-03-01

    Experimental spectral lines of pure oxygen at 1270 nm band were analyzed by Voigt deconvolution method. The method gave a total Voigt profile, which arises from two overlapping bands. Deconvolution of total Voigt profile leads to two Voigt profiles, the first as a result of O2 dimol at 1264 nm band envelope, and the second from O2 monomer at 1268 nm band envelope. In addition, Voigt profile itself is the convolution of Lorentzian and Gaussian distributions. Competition between thermal and collisional effects was clearly observed through competition between Gaussian and Lorentzian width for each band envelope. Voigt full width at half-maximum height (Voigt FWHM) for each line, and the width ratio between Lorentzian and Gaussian width (ΓLΓG- 1) have been investigated. The following applied pressures were at 1, 2, 3, 4, 5, and 8 bar, while the temperatures were at 298 K, 323 K, 348 K, and 373 K range.

  13. Voigt deconvolution method and its applications to pure oxygen absorption spectrum at 1270 nm band.

    PubMed

    Al-Jalali, Muhammad A; Aljghami, Issam F; Mahzia, Yahia M

    2016-03-15

    Experimental spectral lines of pure oxygen at 1270 nm band were analyzed by Voigt deconvolution method. The method gave a total Voigt profile, which arises from two overlapping bands. Deconvolution of total Voigt profile leads to two Voigt profiles, the first as a result of O2 dimol at 1264 nm band envelope, and the second from O2 monomer at 1268 nm band envelope. In addition, Voigt profile itself is the convolution of Lorentzian and Gaussian distributions. Competition between thermal and collisional effects was clearly observed through competition between Gaussian and Lorentzian width for each band envelope. Voigt full width at half-maximum height (Voigt FWHM) for each line, and the width ratio between Lorentzian and Gaussian width (ΓLΓG(-1)) have been investigated. The following applied pressures were at 1, 2, 3, 4, 5, and 8 bar, while the temperatures were at 298 K, 323 K, 348 K, and 373 K range. PMID:26709019

  14. 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.

  15. Band edge identification and carrier dynamics of CVD MoS2 monolayer measured by broadband Femtosecond Transient Absorption Spectroscopy

    NASA Astrophysics Data System (ADS)

    Aleithan, Shrouq; Livshits, Maksim; Rack, Jeffrey; Kordesch, Martin; Stinaff, Eric

    Two-dimensional atomic crystals of transition metal dichalcogenides are considered promising candidates for optoelectronics, valleytronics, and energy harvesting devices. These materials exhibit excitonic features with high binding energy as a result of confinement effect and reduced screening when the material is thinned to monolayer. However, previous theoretical and experimental studies report different binding energy results. This work further examines the electronic structure and binding energy in this material using broadband Femtosecond Transient Absorption Spectroscopy. Samples of MoS2 were grown by chemical vapor deposition, pumped with femtosecond laser, and probed by femtosecond white light resulting in broadband differential absorption spectra with three distinct features related to the three dominant absorption peaks in the material: A, B, and C. The dependence of the transient absorption spectra on excitation wavelength and layer number provides evidence of a band gap located at C (2.9 eV) and therefore an excitonic binding energy of 1 eV. Additional features in the spectra identified as a broadening of the absorption features caused by carrier scattering, surface defects and trap states.

  16. Broad Band X-Ray Telescope (BBXRT) Work Station in the Spacelab Payload Operations Control Center

    NASA Technical Reports Server (NTRS)

    1990-01-01

    The primary objective of the STS-35 mission was round the clock observation of the celestial sphere in ultraviolet and X-Ray astronomy with the Astro-1 observatory which consisted of four telescopes: the Hopkins Ultraviolet Telescope (HUT); the Wisconsin Ultraviolet Photo-Polarimeter Experiment (WUPPE); the Ultraviolet Imaging Telescope (UIT); and the Broad Band X-Ray Telescope (BBXRT). The Huntsville Operations Support Center (HOSC) Spacelab Payload Operations Control Center (SL POCC) at the Marshall Space Flight Center (MSFC) was the air/ground communication channel used between the astronauts and ground control teams during the Spacelab missions. Teams of controllers and researchers directed on-orbit science operations, sent commands to the spacecraft, received data from experiments aboard the Space Shuttle, adjusted mission schedules to take advantage of unexpected science opportunities or unexpected results, and worked with crew members to resolve problems with their experiments. Due to loss of data used for pointing and operating the ultraviolet telescopes, MSFC ground teams were forced to aim the telescopes with fine tuning by the flight crew. This photo captures the activity of WUPPE (Wisconsin Ultraviolet Photo-Polarimeter Experiment) data review at the Science Operations Area during the mission. This image shows mission activities at the Broad Band X-Ray Telescope (BBXRT) Work Station in the Science Operations Area (SOA).

  17. Taking Another Look at the 3-Micron Absorption Band on Asteroids

    NASA Technical Reports Server (NTRS)

    Howell, E. S.; Rivkin, A. S.; Cohen, B. A.

    2002-01-01

    Improved 3 micron spectra show that band depths have been underestimated. Using a revised continuum, the asteroid and meteorite spectra match better. Additional information is contained in the original extended abstract.

  18. 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.

  19. A center frequency adjustable narrow band filter for the detection of weak single frequency signal.

    PubMed

    Xin, Yunhong; Xiang, ZhenMing; Dong, LeMing; Zhu, Bing; Cao, Hui; Fang, Yu

    2014-04-01

    We describe and implement a center frequency adjustable narrow band filter based on the crystal filter for the detection of weak single frequency signal. It is formed by a multiplier, a direct digital frequency synthesizer, a multi-stage crystal bandpass filter, and a micro control unit which is used to set the center frequency of the filter. A theoretical study is proposed and experimentally validated. The test results show that the 3 db and 20 db bandwidths are 0.84 Hz and 2.73 Hz, respectively, and the filter system can effectively detect the signal with amplitude below 1 μV and a frequency which ranges from 10 Hz to the frequency that is mainly limited by the components applied.

  20. 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.

  1. 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}.

  2. 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.

  3. The ÖX˜ absorption of vinoxy radical revisited: Normal and Herzberg-Teller bands observed via cavity ringdown spectroscopy

    NASA Astrophysics Data System (ADS)

    Thomas, Phillip S.; Chhantyal-Pun, Rabi; Kline, Neal D.; Miller, Terry A.

    2010-03-01

    The ÖX˜ electronic absorption spectrum of vinoxy radical has been investigated using room temperature cavity ringdown spectroscopy. Analysis of the observed bands on the basis of computed vibrational frequencies and rotational envelopes reveals that two distinct types of features are present with comparable intensities. The first type corresponds to "normal" allowed electronic transitions to the origin and symmetric vibrations in the à state. The second type is interpreted in terms of excitations to asymmetric à state vibrations, which are only vibronically allowed by Herzberg-Teller coupling to the B˜ state. Results of electronic structure calculations indicate that the magnitude of the Herzberg-Teller coupling is appropriate to produce vibronically induced transitions with intensities comparable to those of the normal bands.

  4. 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

  5. On a vibronic origin for the diffuse band spectrum. [of interstellar absorption

    NASA Technical Reports Server (NTRS)

    Nuth, J. A.; Donn, B.

    1983-01-01

    Duley (1982) has proposed that many of the diffuse interstellar bands in the wavelength interval 542-677 nm arise from vibronic transitions of Cr (3+) ions in MgO grains. No explanation has been offered for the fact that as many as 85 of the possible 108 transitions of this system have not been observed in the interstellar medium. Moreover, the relative intensities of the diffuse bands which are observed appear to be inconsistent with their assignment. It is therefore concluded that this model is not consistent with the observations.

  6. Ultrawide Band Microwave Absorption Properties of Ultrasound Processed CrO2-Paraffin Wax Composites

    NASA Astrophysics Data System (ADS)

    Xi, Li; Yang, Yikai

    2011-03-01

    The microwave absorption properties of ultrasound processed CrO2-paraffin wax composites are investigated in the frequency range of 0.1-18 GHz by the coaxial method. By analysis and comparison between ultrasound processed sample and the unprocessed sample, we discovered that the ultrasound treatment will induce a thin insulating Cr2O3 shell over the CrO2 rods to form a core/shell structure that performs excellent in microwave absorption. An optimum reflection loss of -50.9 dB was found at 5.2 GHz with a matching thickness of 3.4 mm for 70 wt % CrO2-paraffin wax composite. Moreover, the frequency range of which the reflection loss is less than -20 dB spreads from 4.0 to 8.7 GHz with the corresponding absorption thickness ranges from 2.3 to 4.0 mm. The comparison among our result and other reported ones indicates that, in addition to its common applications, the CrO2 after certain process may have potential in microwave absorption. More profoundly, the technique of ultrasound process employed in this report may suggest a new method to induce, according to different needs, crystalline phase transition for a various range of metastable chemicals.

  7. 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.

  8. Development of a narrow-band, tunable, frequency-quadrupled diode laser for UV absorption spectroscopy.

    PubMed

    Koplow, J P; Kliner, D A; Goldberg, L

    1998-06-20

    A compact, lightweight, low-power-consumption source of tunable, narrow-bandwidth blue and UV radiation is described. In this source, a single-longitudinal-mode diode laser seeds a pulsed, GaAlAs tapered amplifier whose ~860-nm output is frequency quadrupled by two stages of single-pass frequency doubling. Performance of the laser system is characterized over a wide range of amplifier duty cycles (0.1-1.0), pulse durations (50 ns-1.0 mus), peak currents (absorption spectra of nitric oxide and sulfur dioxide near 215 nm; the SO(2) spectrum was found to have significantly more structure and higher peak absorption cross sections than previously reported. PMID:18273363

  9. 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.

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

    PubMed

    Salama, F; Allamandola, L J

    1992-07-01

    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.

  11. 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.

  12. Lunar and martian surfaces: petrologic significance of absorption bands in the near-infrared.

    PubMed

    Adams, J B

    1968-03-29

    A reflection minimum at 1 micron, reported for Moon and for Mars, indicates olivine or iron- and calcium-bearing clinopyroxene, or both-major constituents of many basaltic rocks. If the 1-micron absorption features are real, both chondritic and acidic rocks are ruled out as primary constituents of the surfaces of the bodies. The reflectance spectrum of Mars matches closely that of an oxidized basalt.

  13. Narrow-band, tunable, semiconductor-laser-based source for deep-UV absorption spectroscopy.

    PubMed

    Kliner, D A; Koplow, J P; Goldberg, L

    1997-09-15

    Tunable, narrow-bandwidth (<200-MHz), ~215-nm radiation was produced by frequency quadrupling the ~860-nm output of a high-power, pulsed GaAlAs tapered amplifier seeded by an external-cavity diode laser. Pulsing the amplifier increased the 860 nm?215 nm conversion efficiency by 2 orders of magnitude with respect to cw operation. Detection of nitric oxide and sulfur dioxide by high-resolution absorption spectroscopy was demonstrated. PMID:18188256

  14. 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.

  15. Effective Absorption Cross-Sections in Porphyridium cruentum: Implications for Energy Transfer between Phycobilisomes and Photosystem II Reaction Centers.

    PubMed

    Ley, A C

    1984-02-01

    Effective absorption cross-sections for O(2) production by Porphyridium cruentum were measured at 546 and 596 nanometers. Although all photosystem II reaction centers are energetically coupled to phycobilisomes, any single phycobilisome acts as antenna for several photosystem II reaction centers. The cross-section measured in state I was 50% larger than that measured in state II.

  16. Infrared-absorption spectroscopy with color-center lasers. Progress report, April 1, 1980-March 31, 1981

    SciTech Connect

    Curl, R.F.

    1981-01-01

    A color center laser spectrometer for the observation of the absorption spectra of small free radicals of importance in flames and discharges has been developed and several methods for increasing sensitivity explored. The computer controlled spectrometer is capable of scanning long frequency regions continuously while acquiring data in five channels. The fine structure transition of atomic Br has been observed with a high signal-to-noise ratio using the sensitivity enhancement obtainable by magnetic rotation spectroscopy. The utility of the spectrometer for broad band high resolution spectroscopy has been established by study of the spectra of nitrogen dioxide and methanol. The noise spectrum of the laser has been studied by observations of the signal-to-noise ratios of the Stark modulation spectra of acetonitrile and methanol as a function of modulation frequency. A marked improvement in sensitivity is obtained as the modulation frequency is increased from 100 Hz to 1 kHz, but the improvement obtained by increasing the modulation frequency from 1 kHz to 100 kHz is at most a factor of two with an argon laser pump. (MGW)

  17. 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.

  18. Rovibrational Intensities of the (00 03) ← (10 00) Dyad Absorption Bands of 12C 16O 2

    NASA Astrophysics Data System (ADS)

    Kshirsagar, Rohidas J.; Giver, Lawrence P.; Chackerian, Charles

    2000-02-01

    Absolute line intensities of 12C16O2 are experimentally measured for the first time for the (0003)I ← (1000)II band at 5687.17 cm-1 and the (0003)I ← (1000)I band at 5584.39 cm-1. The spectra were obtained using a Bomem DA8 Fourier transform spectrometer and a 25-m base-path White cell at NASA-Ames Research Center. The rotationless bandstrengths at a temperature of 296 K and the Herman-Wallis parameters are S0vib = 6.68(30) × 10-25 cm-1/(molecule/cm2); A1 = 1.4(9) × 10-4, and A2 = -1.1(5) × 10-5 for the (0003)I ← (1000)II band and S0vib = 6.07(22) × 10-25 cm-1/(molecule/cm2); A1 = 5.2(1.5) × 10-4 and A2 = -4.0(7) × 10-5 for the (0003)I ← (1000)I band.

  19. X-Band klystron development at the Stanford Linear Accelerator Center

    SciTech Connect

    Sprehn, D.W.

    2000-03-24

    X-band klystrons capable of 75 MW and utilizing either solenoidal or Periodic Permanent Magnet (PPM) focusing are undergoing design, fabrication and testing at the Stanford Linear Accelerator Center (SLAC). The klystron development is part of an effort to realize components necessary for the construction of the Next Linear Collider (NLC). SLAC has completed a solenoidal-focused X-band klystron development effort to study the design and operation of tubes with beam microperveances of 1.2. As of early 2000, nine 1.2{micro}K klystrons have been tested to 50 MW at 1.5{micro}s. The first 50 MW PPM klystron, constructed in 1996, was designed with a 0.6 {micro}K beam at 465 kV and uses a 5-cell traveling-wave output structure. Recent testing of this tube at wider pulsewidths has reached 50 MW at 55% efficiency, 2.4{micro}s and 60 Hz. A 75 MW PPM klystron prototype was constructed in 1998 and has reached the NLC design target of 75 MW at 1.5 {micro}s. A new 75 MW PPM klystron design, which is aimed at reducing the cost and increasing the reliability of multi-megawatt PPM klystrons, is under investigation. The tube is scheduled for testing during early 2001.

  20. X-band klystron development at the Stanford Linear Accelerator Center

    NASA Astrophysics Data System (ADS)

    Sprehn, Daryl; Caryotakis, George; Jongewaard, Erik N.; Phillips, Robert M.; Vlieks, A.

    2000-07-01

    X-band klystrons capable of 75 MW and utilizing either solenoidal or Periodic Permanent Magnet (PPM) focusing are undergoing design, fabrication and testing at the Stanford Linear Accelerator Center (SLAC). The klystron development is part of an effort to realize components necessary for the construction of the Next Linear Collider (NLC). SLAC has completed a solenoidal-focused X-band klystron development effort to study the design and operation of tubes with beam microperveances of 1.2. As of early 2000, nine 1.2 (mu) K klystrons have been tested to 50 MW at 1.5 microsecond(s) . The first 50 MW PPM klystron, constructed in 1996, was designed with a 0.6 (mu) K beam at 465 kV and uses a 5-cell traveling-wave output structure. Recent testing of this tube at wider pulsewidths has reached 50 MW at 55% efficiency, 2.4 microsecond(s) and 60 Hz. A 75 MW PPM klystron prototype was constructed in 1998 and has reached the NLC design target of 75 MW at 1.5 microsecond(s) . A new 75 MW PPM klystron design, which is aimed at reducing the cost and increasing the reliability of multi- megawatt PPM klystrons, is under investigation. The tube is scheduled for testing during early 2001.

  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. 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

  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. On the Ammonia Absorption on Saturn

    NASA Astrophysics Data System (ADS)

    Tejfel, Victor G.; Karimov, A. M.; Lyssenko, P. G.; Kharitonova, G. A.

    2015-11-01

    The ammonia absorption bands centered at wavelengths of 645 and 787 nm in the visible spectrum of Saturn are very weak and overlapped with more strong absorption bands of methane. Therefore, the allocation of these bands is extremely difficult. In fact, the NH3 band 787 nm is completely masked by methane. The NH3 645 nm absorption band is superimposed on a relatively weak shortwave wing of CH4 band, in which the absorption maximum lies at the wavelength of 667 nm. In 2009, during the equinox on Saturn we have obtained the series of zonal spectrograms by scanning of the planet disk from the southern to the northern polar limb. Besides studies of latitudinal variation of the methane absorption bands we have done an attempt to trace the behavior of the absorption of ammonia in the band 645 nm. Simple selection of the pure NH3 profile of the band was not very reliable. Therefore, after normalizing to the ring spectrum and to the level of the continuous spectrum for entire band ranging from 630 to 680 nm in the equivalent widths were calculated for shortwave part of this band (630-652 nm), where the ammonia absorption is present, and a portion of the band CH4 652-680 nm. In any method of eliminating the weak part of the methane uptake in the short wing show an increased ammonia absorption in the northern hemisphere compared to the south. This same feature is observed also in the behavior of weak absorption bands of methane in contrast to the more powerful, such as CH4 725 and 787 nm. This is due to the conditions of absorption bands formation in the clouds at multiple scattering. Weak absorption bands of methane and ammonia are formed on the large effective optical depths and their behavior reflects the differences in the degree of uniformity of the aerosol component of the atmosphere of Saturn.

  5. 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. Lineament analysis of the area was initiated on individual images and then expanded areally by the use of mosaics at the 1:1,000,000 scale. Principal trends are NE, NW, NNE-NNW, and ENE. Several previously unrecognized lineaments are mapped which may be the surface manifestations of major fault or fracture zones. Three lineaments are especially noteworthy. Two of these, the Walker Lane and the Midas Trench lineament system, transect the prediominantly NNE-NNW trending mountain ranges for more than 500 km. A third major lineament, formed by the alinement of several topographic escarpments 10-20 km long, is orthogonal to the Midas Trench lineament. This lineament is marked by a distinct positive magnetic anomaly for approximately 200 km. Further visual analysis of ERTS-1 images has resulted in the delineation of 50 circular or elliptical features which are presumed to be volcanic or intrusive centers. A comparison with the 78 Tertiary volcanic centers mapped in the study area in 1970 indicates some good agreement between the proposed and known volcanic centers. The coincidence of some major lineaments and productive ore bodies implies a genetic relationship.

  6. Highly luminescent S, N co-doped graphene quantum dots with broad visible absorption bands for visible light photocatalysts

    NASA Astrophysics Data System (ADS)

    Qu, Dan; Zheng, Min; Du, Peng; Zhou, Yue; Zhang, Ligong; Li, Di; Tan, Huaqiao; Zhao, Zhao; Xie, Zhigang; Sun, Zaicheng

    2013-11-01

    A facile hydrothermal synthesis route to N and S, N co-doped graphene quantum dots (GQDs) was developed by using citric acid as the C source and urea or thiourea as N and S sources. Both N and S, N doped GQDs showed high quantum yield (78% and 71%), excitation independent under excitation of 340-400 nm and single exponential decay under UV excitation. A broad absorption band in the visible region appeared in S, N co-doped GQDs due to doping with sulfur, which alters the surface state of GQDs. However, S, N co-doped GQDs show different color emission under excitation of 420-520 nm due to their absorption in the visible region. The excellent photocatalytic performance of the S, N co-doped GQD/TiO2 composites was demonstrated by degradation of rhodamine B under visible light. The apparent rate of S, N:GQD/TiO2 is 3 and 10 times higher than that of N:GQD/TiO2 and P25 TiO2 under visible light irradiation, respectively.A facile hydrothermal synthesis route to N and S, N co-doped graphene quantum dots (GQDs) was developed by using citric acid as the C source and urea or thiourea as N and S sources. Both N and S, N doped GQDs showed high quantum yield (78% and 71%), excitation independent under excitation of 340-400 nm and single exponential decay under UV excitation. A broad absorption band in the visible region appeared in S, N co-doped GQDs due to doping with sulfur, which alters the surface state of GQDs. However, S, N co-doped GQDs show different color emission under excitation of 420-520 nm due to their absorption in the visible region. The excellent photocatalytic performance of the S, N co-doped GQD/TiO2 composites was demonstrated by degradation of rhodamine B under visible light. The apparent rate of S, N:GQD/TiO2 is 3 and 10 times higher than that of N:GQD/TiO2 and P25 TiO2 under visible light irradiation, respectively. Electronic supplementary information (ESI) available: More XPS and UV-Vis spectra. See DOI: 10.1039/c3nr04402e

  7. 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)

  8. Controlling multi-wave mixing signals via photonic band gap of electromagnetically induced absorption grating in atomic media.

    PubMed

    Zhang, Yiqi; Wu, Zhenkun; Yao, Xin; Zhang, Zhaoyang; Chen, Haixia; Zhang, Huaibin; Zhang, Yanpeng

    2013-12-01

    We experimentally demonstrate dressed multi-wave mixing (MWM) and the reflection of the probe beam due to electromagnetically induced absorption (EIA) grating can coexist in a five-level atomic ensemble. The reflection is derived from the photonic band gap (PBG) of EIA grating, which is much broader than the PBG of EIT grating. Therefore, EIA-type PBG can reflect more energy from probe than EIT-type PBG does, which can effectively affect the MWM signal. The EIA-type as well as EIT-type PBG can be controlled by multiple parameters including the frequency detunings, propagation angles and powers of the involved light fields. Also, the EIA-type PBG by considering both the linear and third-order nonlinear refractive indices is also investigated. The theoretical analysis agrees well with the experimental results. This investigation has potential applications in all-optical communication and information processing.

  9. Preparation of Ni-B Coating on Carbonyl Iron and Its Microwave Absorption Properties in the X Band

    NASA Astrophysics Data System (ADS)

    Li, Rong; Zhou, Wan-Cheng; Qing, Yu-Chang

    2014-09-01

    Ni-B coated carbonyl iron particles (CI@Ni-B) are prepared by the electroless plating technique. The structure, morphology, and antioxidant properties of the CI@Ni-B particles are analyzed. The results demonstrate that the CI particles have been coated with intact spherical-shell Ni-B coating, indicating the core-shell structure of CI@Ni-B particles, and the Ni-B coating can prevent the further oxidation of the CI particles. Compared with the raw CI particles/paraffin coatings with the same coating thickness of 2.0 mm and particles content of 70%, the CI@Ni-B particles/paraffin coatings possess higher microwave absorption (the RL exceeding -10 dB is obtained in the whole X band (8.2-12.4 GHz) with minimal RL of -35.0 dB at 9.2 GHz).

  10. 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.

  11. Measurements of the absorption line strength of hydroperoxyl radical in the ν3 band using a continuous wave quantum cascade laser.

    PubMed

    Sakamoto, Yosuke; Tonokura, Kenichi

    2012-01-12

    Mid-infrared absorption spectroscopy has been applied to the detection of the hydroperoxyl (HO(2)) radical in pulsed laser photolysis combined with a laser absorption kinetics reactor. Transitions of the ν(3) vibrational band assigned to the O-O stretch mode were probed with a thermoelectrically cooled, continuous wave mid-infrared distributed feedback quantum cascade laser (QCL). The HO(2) radicals were generated with the photolysis of Cl(2)/CH(3)OH/O(2) mixtures at 355 nm. The absorption cross section at each pressure was determined by three methods at 1065.203 cm(-1) for the F(1), 13(1,13) ← 14(1,14) transition in the ν(3) band. From these values, the absolute absorption cross section at zero pressure was estimated. The relative line strengths of other absorptions in the feasible emitting frequency range of the QCL from 1061.17 to 1065.28 cm(-1) were also measured, and agreed with values reproduced from the HITRAN database. The ν(3) band absorption strength was estimated from the analytically obtained absolute absorption cross section and the calculated relative intensity by spectrum simulation, to be 21.4 ± 4.2 km mol(-1), which shows an agreement with results of quantum chemical calculations. PMID:22148191

  12. Measurements of the absorption line strength of hydroperoxyl radical in the ν3 band using a continuous wave quantum cascade laser.

    PubMed

    Sakamoto, Yosuke; Tonokura, Kenichi

    2012-01-12

    Mid-infrared absorption spectroscopy has been applied to the detection of the hydroperoxyl (HO(2)) radical in pulsed laser photolysis combined with a laser absorption kinetics reactor. Transitions of the ν(3) vibrational band assigned to the O-O stretch mode were probed with a thermoelectrically cooled, continuous wave mid-infrared distributed feedback quantum cascade laser (QCL). The HO(2) radicals were generated with the photolysis of Cl(2)/CH(3)OH/O(2) mixtures at 355 nm. The absorption cross section at each pressure was determined by three methods at 1065.203 cm(-1) for the F(1), 13(1,13) ← 14(1,14) transition in the ν(3) band. From these values, the absolute absorption cross section at zero pressure was estimated. The relative line strengths of other absorptions in the feasible emitting frequency range of the QCL from 1061.17 to 1065.28 cm(-1) were also measured, and agreed with values reproduced from the HITRAN database. The ν(3) band absorption strength was estimated from the analytically obtained absolute absorption cross section and the calculated relative intensity by spectrum simulation, to be 21.4 ± 4.2 km mol(-1), which shows an agreement with results of quantum chemical calculations.

  13. Masked threshold for noise bands masked by narrower bands of noise: Effects of masker bandwidth and center frequency.

    PubMed

    Taghipour, Armin; Moore, Brian C J; Edler, Bernd

    2016-05-01

    This paper examines how masked thresholds depend on the masker bandwidth and center frequency when the masker has a smaller bandwidth than the signal. The signal bandwidth was equal to the equivalent rectangular bandwidth of the auditory filter and the masker bandwidth was 0.1, 0.35, or 0.6 times the signal bandwidth. The masker and signal were centered at the same frequency of 257, 697, 1538, 3142, or 6930 Hz. Masked thresholds were estimated using a two-interval two-alternative forced-choice paradigm and a three-down one-up adaptive staircase method. Masked thresholds increased with increasing masker bandwidth and were lowest for medium center frequencies. PMID:27250136

  14. Temporal-frequency spectra for plane and spherical waves in a millimetric wave absorption band

    NASA Astrophysics Data System (ADS)

    Siqueira, Glaucio L.; Cole, Roy S.

    1991-02-01

    Complete analytical expressions for the temporal power spectral density functions in a millimetric wave absorption region for plane and spherical waves have been developed for both amplitude and phase fluctuations due to atmospheric turbulence. Asymptotic expressions for both high and low scintillation frequencies are derived. Theoretical expressions for the differential phase power spectrum (i.e., the phase difference between two frequencies) are also presented. Experimental results of amplitude and differential phase scintillations measured on a 4.1-km link across central London, are presented. Results show that the plane wave case gives the best agreement with theory for this particular link. It is also shown that neglecting the cross-spectral density term at the higher scintillation frequencies for the differential phase spectrum can lead to a large difference between the theoretical and experimental power spectra. In particular, for a small frequency separation and a large value of the outer scale of turbulence, the highest scintillation frequencies are too low to neglect the cross term.

  15. 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

    2014-06-01

    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)).

  16. 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.

  17. Genetic engineering of band-egde optical absorption in Si/Ge superlattices

    NASA Astrophysics Data System (ADS)

    D'Avezac, Mayeul; Luo, Jun-Wei; Chanier, Thomas; Zunger, Alex

    2012-02-01

    Integrating optoelectronic functionalities directly into the mature Silicon-Germanium technology base would prove invaluable for many applications. Unfortunately, both Si and Ge display indirect band-gaps unsuitable for optical applications. It was previously shown (Zachai et al. PRL 64 (1990)) that epitaxially grown [(Si)n(Ge)m]p (i. e. a single repeat unit) grown on Si can form direc-gap heterostructures with weak optical transitions as a result of zone folding and quantum confinement. The much richer space of multiple-period superlattices [(Si)n1(Ge)n2(Si)n3(Ge)n4GenN]p has not been considered. If M=∑ni is the total number of monolayers, then there are, roughly, 2^M different possible superlattices. To explore this large space, we combine a (i) genetic algorithm for effective configurational search with (ii) empirical pseudopotential designed to accurately reproduce the inter-valley and spin-orbit splittings, as well as hydrostatic and biaxial strains. We will present multiple-period SiGe superlattices with large electric dipole moments and direct gaps at γ yielded by this search. We show this pattern is robust against known difficulties during experimental synthesis.

  18. 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

    2016-09-01

    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

  19. 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

    2016-09-01

    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

  20. 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.

  1. Transition state region in the A-Band photodissociation of allyl iodide--A femtosecond extreme ultraviolet transient absorption study.

    PubMed

    Bhattacherjee, Aditi; Attar, Andrew R; Leone, Stephen R

    2016-03-28

    Femtosecond extreme ultraviolet (XUV) transient absorption spectroscopy based on a high-harmonic generation source is used to study the 266 nm induced A-band photodissociation dynamics of allyl iodide (CH2 =CHCH2I). The photolysis of the C-I bond at this wavelength produces iodine atoms both in the ground ((2)P3/2, I) and spin-orbit excited ((2)P1/2, I*) states, with the latter as the predominant channel. Using XUV absorption at the iodine N4/5 edge (45-60 eV), the experiments constitute a direct probe of not only the long-lived atomic iodine reaction products but also the fleeting transition state region of the repulsive nIσ(∗) C-I excited states. Specifically, three distinct features are identified in the XUV transient absorption spectrum at 45.3 eV, 47.4 eV, and 48.4 eV (denoted transients A, B, and C, respectively), which arise from the repulsive valence-excited nσ(∗) states and project onto the high-lying core-excited states of the dissociating molecule via excitation of 4d(I) core electrons. Transients A and B originate from 4d(I) → n(I) core-to-valence transitions, whereas transient C is best assigned to a 4d(I) →σ(∗)(C-I) transition. The measured differential absorbance of these new features along with the I/I* branching ratios known from the literature is used to suggest a more definitive assignment, albeit provisional, of the transients to specific dissociative states within the A-band manifold. The transients are found to peak around 55 fs-65 fs and decay completely by 145 fs-185 fs, demonstrating the ability of XUV spectroscopy to map the evolution of reactants into products in real time. The similarity in the energies of transients A and B with analogous features observed in methyl iodide [Attar et al. J. Phys. Chem. Lett. 6, 5072, (2015)] together with the new observation of transient C in the present work provides a more complete picture of the valence electronic structure in the transition state region. The results provide a benchmark

  2. Transition state region in the A-Band photodissociation of allyl iodide—A femtosecond extreme ultraviolet transient absorption study

    NASA Astrophysics Data System (ADS)

    Bhattacherjee, Aditi; Attar, Andrew R.; Leone, Stephen R.

    2016-03-01

    Femtosecond extreme ultraviolet (XUV) transient absorption spectroscopy based on a high-harmonic generation source is used to study the 266 nm induced A-band photodissociation dynamics of allyl iodide (CH2 =CHCH2I). The photolysis of the C—I bond at this wavelength produces iodine atoms both in the ground (2P3/2, I) and spin-orbit excited (2P1/2, I*) states, with the latter as the predominant channel. Using XUV absorption at the iodine N4/5 edge (45-60 eV), the experiments constitute a direct probe of not only the long-lived atomic iodine reaction products but also the fleeting transition state region of the repulsive nIσ∗C—I excited states. Specifically, three distinct features are identified in the XUV transient absorption spectrum at 45.3 eV, 47.4 eV, and 48.4 eV (denoted transients A, B, and C, respectively), which arise from the repulsive valence-excited nσ∗ states and project onto the high-lying core-excited states of the dissociating molecule via excitation of 4d(I) core electrons. Transients A and B originate from 4d(I) → n(I) core-to-valence transitions, whereas transient C is best assigned to a 4d(I) →σ∗(C—I) transition. The measured differential absorbance of these new features along with the I/I* branching ratios known from the literature is used to suggest a more definitive assignment, albeit provisional, of the transients to specific dissociative states within the A-band manifold. The transients are found to peak around 55 fs-65 fs and decay completely by 145 fs-185 fs, demonstrating the ability of XUV spectroscopy to map the evolution of reactants into products in real time. The similarity in the energies of transients A and B with analogous features observed in methyl iodide [Attar et al. J. Phys. Chem. Lett. 6, 5072, (2015)] together with the new observation of transient C in the present work provides a more complete picture of the valence electronic structure in the transition state region. The results provide a benchmark for

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

    PubMed

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

    2014-11-26

    Pb(x)Sn(1-x)Te and Pb(x)Sn(1-x)Se 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.

  4. Evidence for the presence of the 802.7/cm band Q branch of HO2NO2 in high resolution solar absorption spectra of the stratosphere

    NASA Technical Reports Server (NTRS)

    Rinsland, C. P.; Russell, J. M., III; Park, J. H.; Zander, R.; Farmer, C. B.; Norton, R. H.; Brown, L. R.

    1986-01-01

    Stratospheric solar absorption spectra recorded at about 0.01/cm resolution by the ATMOS (Atmospheric Trace Molecule Spectroscopy) Fourier transform spectrometer during the Spacelab 3 Shuttle mission (4/30-5/6/85) show a weak absorption feature covering about 802.5-803.3/cm. This feature is identified as the unresolved Q branch of the 802.7/cm band of HO2NO2 and profiles for 31 deg N and 47 deg S are reported.

  5. 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. Study has concentrated on the two primary aspects of the project, structural analysis through evaluation of lineaments and circular features and spectral analyses through digital computer-processing techniques. Several previously unrecognized lineaments are mapped which may be the surface manifestations of major fault or fracture zones. Two of these, the Walker Lane and the Midas Trench lineament system, transect the predominantly NNE-NNW-trending moutain ranges for more than 500 km. Correlation of major lineaments with productive mining districts implies a genetic relationship, the 50 circular or elliptical features delineated suggest a related role for Tertiary volcanism. Color-ratio composites have been used to identify limonitic zones and to discriminate mafic and felsic rock by combing diazo color transparencies of three different ratios. EROS Data Center scene identification number for color composite in this report is ER 1 CC 500. Refinement of enhancement procedures for the ratio images is progressing. Fieldwork in coordination with both spectral and structural analyses is underway.

  6. Modeled and Empirical Approaches for Retrieving Columnar Water Vapor from Solar Transmittance Measurements in the 0.72, 0.82, and 0.94 Micrometer Absorption Bands

    NASA Technical Reports Server (NTRS)

    Ingold, T.; Schmid, B.; Maetzler, C.; Demoulin, P.; Kaempfer, N.

    2000-01-01

    A Sun photometer (18 channels between 300 and 1024 nm) has been used for measuring the columnar content of atmospheric water vapor (CWV) by solar transmittance measurements in absorption bands with channels centered at 719, 817, and 946 nm. The observable is the band-weighted transmittance function defined by the spectral absorption of water vapor and the spectral features of solar irradiance and system response. The transmittance function is approximated by a three-parameter model. Its parameters are determined from MODTRAN and LBLRTM simulations or empirical approaches using CWV data of a dual-channel microwave radiometer (MWR) or a Fourier transform spectrometer (FTS). Data acquired over a 2-year period during 1996-1998 at two different sites in Switzerland, Bern (560 m above sea level (asl)) and Jungfraujoch (3580 m asl) were compared to MWR, radiosonde (RS), and FTS retrievals. At the low-altitude station with an average CWV amount of 15 mm the LBLRTM approach (based on recently corrected line intensities) leads to negligible biases at 719 and 946 nm if compared to an average of MWR, RS, and GPS retrievals. However, at 817 nm an overestimate of 2.7 to 4.3 mm (18-29%) remains. At the high-altitude station with an average CWV amount of 1.4 mm the LBLRTM approaches overestimate the CWV by 1.0, 1.4. and 0.1 mm (58, 76, and 3%) at 719, 817, and 946 nm, compared to the ITS instrument. At the low-altitude station, CWV estimates, based on empirical approaches, agree with the MWR within 0.4 mm (2.5% of the mean); at the high-altitude site with a factor of 10 less water vapor the agreement of the sun photometers (SPM) with the ITS is 0.0 to 0.2 mm (1 to 9% of the mean CWV there). Sensitivity analyses show that for the conditions met at the two stations with CWV ranging from 0.2 to 30 mm, the retrieval errors are smallest if the 946 nm channel is used.

  7. 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.

  8. Study of the H-F stretching band in the absorption spectrum of (CH3)2O...HF in the gas phase.

    PubMed

    Bulychev, V P; Gromova, E I; Tokhadze, K G

    2008-02-14

    The absorption spectra of the (CH3)2O...HF complex in the range of 4200-2800 cm(-1) were recorded in the gas phase at a resolutions of 0.1 cm(-1) at T = 190-340 K. The spectra obtained were used to analyze their structure and to determine the temperature dependencies of the first and second spectral moments. The band shape of the (CH3)2O...HF complex in the region of the nu1(HF) stretching mode was reconstructed nonempirically. The nu1 and nu3 stretching vibrations and four bending vibrations responsible for the formation of the band shape were considered. The equilibrium geometry and the 1D-4D potential energy surfaces were calculated at the MP2 6-311++G(2d,2p) level with the basis set superposition error taken into account. On the basis of these surfaces, a number of one- and multidimensional anharmonic vibrational problems were solved by the variational method. Solutions of auxiliary 1D and 2D vibrational problems showed the strong coupling between the modes. The energy levels, transition frequencies and intensities, and the rotational constants for the combining vibrational states necessary to reconstruct the spectrum were obtained from solutions of the 4D problem (nu1, nu3, nu5(B2), nu6(B2)) and the 2D problem (nu5(B1), nu6(B1)). The theoretical spectra reconstructed for different temperatures as a superposition of rovibrational bands associated with the fundamental, hot, sum, and difference transitions reproduce the shape and separate spectral features of the experimental spectra. The calculated value of the nu1 frequency is 3424 cm(-1). Along with the frequencies and absolute intensities, the calculation yields the vibrationally averaged values of the separation between the centers of mass of the monomers Rc.-of-m., R(O...F), and r(HF) for different states. In particular, upon excitation of the nu1 mode, Rc.-of-m. becomes shorter by 0.0861 A, and r(HF) becomes longer by 0.0474 A.

  9. Strong Narrow-Band Luminescence from Silicon-Vacancy Color Centers in Spatially Localized Sub-10 nm Nanodiamond

    PubMed Central

    Catledge, Shane A.; Singh, Sonal

    2011-01-01

    Discrete nanodiamond particles of 500 nm and 6 nm average size were seeded onto silicon substrates and plasma treated using chemical vapor deposition to create silicon-vacancy color centers. The resulting narrow-band room temperature photoluminescence is intense, and readily observed even for weakly agglomerated sub-10 nm size diamond. This is in contrast to the well-studied nitrogen-vacancy center in diamond which has luminescence properties that are strongly dependant on particle size, with low probability for incorporation of centers in sub-10 nm crystals. We suggest the silicon-vacancy center to be a viable alternative to nitrogen-vacancy defects for use as a biomarker in the clinically-relevant sub-10 nm size regime, for which nitrogen defect-related luminescent activity and stability is reportedly poor. PMID:21603120

  10. 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

  11. 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.

  12. Low-potential iron-sulfur centers in photosystem I: an X-ray absorption spectroscopy study.

    PubMed

    McDermott, A E; Yachandra, V K; Guiles, R D; Britt, R D; Dexheimer, S L; Sauer, K; Klein, M P

    1988-05-31

    We have measured the X-ray absorption spectra of Fe in photosystem I (PS I) preparations from spinach and a thermophilic cyanobacterium, Synechococcus sp., to characterize structures of the Fe complexes that function as electron acceptors in PS I. These acceptors include centers A and B, which are probably typical [4Fe-4S] ferredoxins, and X. The structure of X is not known, but its electron paramagnetic resonance (EPR) spectrum has generated the suggestions that it is either a [2Fe-2S] or [4Fe-4S] ferredoxin or an Fe-quinone species. The iron X-ray absorption K-edge and iron extended X-ray absorption fine structure (EXAFS) spectra reveal that essentially all of the 11-14 Fe atoms present in the reaction center are present in the form of Fe-S centers and that not more than 1 atom out of 12 could be octahedral or oxygen-coordinated Fe. This suggests that, besides A and B, additional Fe-S clusters are present which are likely to be X. Our EXAFS spectra cannot be simulated adequately by a mixture of [4Fe-4S] ferredoxins with typical bond lengths and disorder parameters because the amplitude of Fe backscattering is small; however, excellent simulations of the data are consistent with a mixture of [2Fe-2S] ferredoxins and [4Fe-4S] ferredoxins, or with unusually distorted [4Fe-4S] clusters. We presume that the [2Fe-2S] or distorted [4Fe-4S] centers are X. The X-ray absorption spectra of PS I preparations from Synechococcus and spinach are essentially indistinguishable.

  13. 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

  14. Une source de rayonnement développée pour des mesures optiques de spectroscopie d'absorption large bande

    NASA Astrophysics Data System (ADS)

    Hong, D.; Sandolache, G.; Capelle, T.; Bauchire, J. M.; Le Menn, E.; Fleurier, C.

    2003-06-01

    Afin d'étudier la période post-arc et les gaz entourant l'arc électrique dans les disjoncteurs, une source de rayonnement large bande a été développée pour effectuer des mesures de spectroscopie d'absorption. La source a été étudiée afin de déterminer les meilleures conditions produisant un spectre intense et continu de rayonnement dans le domaine ultra-violet et également dans le visible. Des essais d'absorption ont été réalisés dans un disjoncteur basse tension de type rail. L'absorption des raies de résonance de cuivre (324.7 et 327.4 nm) a permis de déterminer la densité d'atomes de cuivre dans la région à l'arrière de l'arc. En outre, l'absorption des bandes de Swan de C2 a permis de déterminer la concentration de carbone et également la température cinétique du gaz chaud.

  15. 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.

  16. Annealing effects on InGaAsN/GaAs quantum wells analyzed using thermally detected optical absorption and ten band k -p calculations

    NASA Astrophysics Data System (ADS)

    Bouragba, T.; Mihailovic, M.; Reveret, F.; Disseix, P.; Leymarie, J.; Vasson, A.; Damilano, B.; Hugues, M.; Massies, J.; Duboz, J. Y.

    2007-04-01

    The effects of thermal annealing for In0.25Ga0.75As1-yNy/GaAs multiquantum wells (MQWs) have been investigated through thermally detected optical absorption. The QW transition energies have been calculated by using a ten-band k -p model including the band anticrossing model for the description of the InGaAsN band gap variation. The modification of the In concentration profile due to In-Ga interdiffusion during thermal annealing is taken into account through the Fick law. A good agreement is obtained between calculated and experimental energies of optical transitions. Our results show that the In-Ga interdiffusion phenomenon observed in a nitrogen free sample is moderately enhanced by the introduction of nitrogen. The blueshift of optical transitions induced by the annealing process is the result of both In-Ga interdiffusion and rearrangement of local nitrogen environment.

  17. Clay composition and swelling potential estimation of soils using depth of absorption bands in the SWIR (1100-2500 nm) spectral domain

    NASA Astrophysics Data System (ADS)

    Dufréchou, Grégory; Granjean, Gilles; Bourguignon, Anne

    2014-05-01

    Swelling soils contain clay minerals that change volume with water content and cause extensive and expensive damage on infrastructures. Presence of clay minerals is traditionally a good estimator of soils swelling and shrinking behavior. Montmorillonite (i.e. smectite group), illite, kaolinite are the most common minerals in soils and are usually associated to high, moderate, and low swelling potential when they are present in significant amount. Characterization of swelling potential and identification of clay minerals of soils using conventional analysis are slow, expensive, and does not permit integrated measurements. SWIR (1100-2500 nm) spectral domain are characterized by significant spectral absorption bands related to clay content that can be used to recognize main clay minerals. Hyperspectral laboratory using an ASD Fieldspec Pro spectrometer provides thus a rapid and less expensive field surface sensing that permits to measure soil spectral properties. This study presents a new laboratory reflectance spectroscopy method that used depth of clay diagnostic absorption bands (1400 nm, 1900 nm, and 2200 nm) to compare natural soils to synthetic montmorillonite-illite-kaolinite mixtures. We observe in mixtures that illite, montmorillonite, and kaolinite content respectively strongly influence the depth of absorption bands at 1400 nm (D1400), 1900 nm (D1900), and 2200 nm (D2200). To attenuate or removed effects of abundance and grain size, depth of absorption bands ratios were thus used to performed (i) 3D (using D1900/D2200, D1400/D1900, and D2200/D1400 as axis), and (ii) 2D (using D1400/D1900 and D1900/D2200 as axis) diagrams of synthetic mixtures. In this case we supposed that the overall reduction or growth of depth absorption bands should be similarly affected by the abundance and grain size of materials in soil. In 3D and 2D diagrams, the mixtures define a triangular shape formed by two clay minerals as external envelop and the three clay minerals mixtures

  18. X-ray absorption spectroscopic studies of the dinuclear iron center in methane monooxygenase and the sulfure and chlorine centers in photographic materials

    SciTech Connect

    DeWitt, J.G.

    1992-12-01

    The dinuclear iron center of the hydroxylase component of soluble methane monooxygenase (MMO) from Methylococcus capsulatus and Methylosinus trichosporiwn has been studied by X-ray absorption spectroscopy. Analysis of the Fe K-edge EXAFS revealed that the first shell coordination of the Fe(HI)Fe(IH) oxidized state of the hydroxylase from M. capsulatus consists of approximately 6 N and 0 atoms at an average distance of 2.04 {Angstrom}. The Fe-Fe distance was determined to be 3.4 {Angstrom}. No evidence for the presence of a short oxo bridge in the iron center of the oxidized hydroxylase was found, suggesting that the active site of MMO is significantly different from the active sites of the dinuclear iron proteins hemery and ribonucleotide reductase. In addition, the results of the first shell fits suggest that there are more oxygen than nitrogen donor ligands.

  19. X-ray absorption spectroscopic studies of the dinuclear iron center in methane monooxygenase and the sulfure and chlorine centers in photographic materials

    SciTech Connect

    DeWitt, J.G.

    1992-12-01

    The dinuclear iron center of the hydroxylase component of soluble methane monooxygenase (MMO) from Methylococcus capsulatus and Methylosinus trichosporiwn has been studied by X-ray absorption spectroscopy. Analysis of the Fe K-edge EXAFS revealed that the first shell coordination of the Fe(HI)Fe(IH) oxidized state of the hydroxylase from M. capsulatus consists of approximately 6 N and 0 atoms at an average distance of 2.04 [Angstrom]. The Fe-Fe distance was determined to be 3.4 [Angstrom]. No evidence for the presence of a short oxo bridge in the iron center of the oxidized hydroxylase was found, suggesting that the active site of MMO is significantly different from the active sites of the dinuclear iron proteins hemery and ribonucleotide reductase. In addition, the results of the first shell fits suggest that there are more oxygen than nitrogen donor ligands.

  20. Does the singlet minus triplet spectrum with major photobleaching band near 680-682 nm represent an intact reaction center of Photosystem II?

    PubMed

    Chauvet, Adrien; Jankowiak, Ryszard; Kell, Adam; Picorel, Rafael; Savikhin, Sergei

    2015-01-15

    We use both frequency- and time-domain low-temperature (5-20 K) spectroscopies to further elucidate the shape and spectral position of singlet minus triplet (triplet-bottleneck) spectra in the reaction centers (RCs) of Photosystem II (PSII) isolated from wild-type Chlamydomonas reinhardtii and spinach. It is shown that the shape of the nonresonant transient hole-burned spectrum in destabilized RCs from C. reinhardtii is very similar to that typically observed for spinach. This suggests that the previously observed difference in transient spectra between RCs from C. reinhardtii and spinach is not due to the sample origin but most likely due to a partial destabilization of the D1 and D2 polypeptides. This supports our previous assignments that destabilized RCs (referred to as RC680) (Acharya, K. et al. J. Phys. Chem. B 2012, 116, 4860-4870), with a major photobleaching band near 680-682 nm and the absence of a photobleaching band near 673 nm, do not represent the intact RC residing within the PSII core complex. Time-resolved absorption difference spectra obtained for partially destabilized RCs of C. reinhardtii and for typical spinach RCs support the above conclusions. The absence of clear photobleaching bands near 673 and 684 nm (where the PD1 chlorophyll and the active pheophytin (PheoD1) contribute, respectively) in picosecond transient absorption spectra in both RCs studied in this work indicates that the cation can move from the primary electron donor (ChlD1) to PD1 (i.e., PD1ChlD1(+)PheoD1(-) → PD1(+)ChlD1PheoD1(-)). Therefore, we suggest that ChlD1 is the major electron donor in usually studied destabilized RCs (with a major photobleaching near 680-682 nm), although the PD1 path (where PD1 serves as the primary electron donor) is likely present in intact RCs, as discussed in Acharya, K. et al. J. Phys. Chem. B 2012, 116, 4860-4870.

  1. 8-band k·p modelling of mid-infrared intersubband absorption in Ge quantum wells

    NASA Astrophysics Data System (ADS)

    Paul, D. J.

    2016-07-01

    The 8-band k.p parameters which include the direct band coupling between the conduction and the valence bands are derived and used to model optical intersubband transitions in Ge quantum well heterostructure material grown on Si substrates. Whilst for Si rich quantum wells the coupling between the conduction bands and valence bands is not important for accurate modelling, the present work demonstrates that the inclusion of such coupling is essential to accurately determine intersubband transitions between hole states in Ge and Ge-rich Si1-xGex quantum wells. This is due to the direct bandgap being far smaller in energy in Ge compared to Si. Compositional bowing parameters for a range of the key modelling input parameters required for Ge/SiGe heterostructures, including the Kane matrix elements, the effective mass of the Γ 2 ' conduction band, and the Dresselhaus parameters for both 6- and 8-band k.p modelling, have been determined. These have been used to understand valence band intersubband transitions in a range of Ge quantum well intersubband photodetector devices in the mid-infrared wavelength range.

  2. HCO{sup +} AND HCN J = 3-2 ABSORPTION TOWARD THE CENTER OF CENTAURUS A

    SciTech Connect

    Muller, Sebastien; Dinh-V-Trung

    2009-05-01

    We have investigated the presence of dense gas toward the radio source Cen A by looking at the absorption of the HCO{sup +} and HCN (3-2) lines in front of the bright continuum source with the Submillimeter Array. We detect narrow HCO{sup +} (3-2) absorption, and tentatively HCN (3-2), close to the systemic velocity. For both molecules, the J = 3 - 2 absorption is much weaker than for the J = 1 - 0 line. From simple excitation analysis, we conclude that the gas density is of the order of a few 10{sup 4} cm{sup -3} for a column density N(HCO{sup +})/{delta}V of 3 x 10{sup 12} cm{sup -2} km{sup -1} s and a kinetic temperature of 10 K. In particular, we find no evidence for molecular gas density higher than a few 10{sup 4} cm{sup -3} on the line of sight to the continuum source. We discuss the implications of our finding on the nature of the molecular gas responsible for the absorption toward Cen A.

  3. 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.

  4. Temperature Dependence of Individual Absorptions Bands in Olivine: Implications for Inferring Compositions of Asteroid Surfaces from Spectra

    NASA Technical Reports Server (NTRS)

    Sunshine, J. M.; Hinrichs, J. L.; Lucey, P. G.

    2000-01-01

    The temperature variations of individual absorptions in olivine are modeled and found to narrow, move slightly in position, and change in relative strength as predicted by theory. These thermal changes may be confused with compositional differences.

  5. Reengineering the optical absorption cross-section of photosynthetic reaction centers.

    PubMed

    Dutta, Palash K; Lin, Su; Loskutov, Andrey; Levenberg, Symon; Jun, Daniel; Saer, Rafael; Beatty, J Thomas; Liu, Yan; Yan, Hao; Woodbury, Neal W

    2014-03-26

    Engineered cysteine residues near the primary electron donor (P) of the reaction center from the purple photosynthetic bacterium Rhodobacter sphaeroides were covalently conjugated to each of several dye molecules in order to explore the geometric design and spectral requirements for energy transfer between an artificial antenna system and the reaction center. An average of 2.5 fluorescent dye molecules were attached at specific locations near P. The enhanced absorbance cross-section afforded by conjugation of Alexa Fluor 660 dyes resulted in a 2.2-fold increase in the formation of reaction center charge-separated state upon intensity-limited excitation at 650 nm. The effective increase in absorbance cross-section resulting from the conjugation of two other dyes, Alexa Fluor 647 and Alexa Fluor 750, was also investigated. The key parameters that dictate the efficiency of dye-to-reaction center energy transfer and subsequent charge separation were examined using both steady-state and time-resolved fluorescence spectroscopy as well as transient absorbance spectroscopy techniques. An understanding of these parameters is an important first step toward developing more complex model light-harvesting systems integrated with reaction centers. PMID:24568563

  6. Effect of radiation-induced color centers absorption in optical fibers on fiber optic gyroscope for space application

    NASA Astrophysics Data System (ADS)

    Jin, Jing; Li, Ya; Zhang, Zu-Chen; Wu, Chun-Xiao; Song, Ning-Fang

    2016-08-01

    The effects of color centers’ absorption on fibers and interferometric fiber optical gyroscopes (IFOGs) are studied in the paper. The irradiation induced attenuation (RIA) spectra of three types of polarization-maintaining fibers (PMFs), i.e., P-doped, Ge-doped, and pure silica, irradiated at 100 Gy and 1000 Gy are measured in a wavelength range from 1100 nm to 1600 nm and decomposed according to the Gaussian model. The relationship of the color centers absorption intensity with radiation dose is investigated based on a power model. Furthermore, the effects of all color centers’ absorption on RIA and mean wavelength shifts (MWS) at 1300 nm and 1550 nm are discussed respectively. Finally, the random walk coefficient (RWC) degradation induced from RIA and the scale factor error induced by MWS of the IFOG are simulated and tested at a wavelength of 1300 nm. This research will contribute to the applications of the fibers in radiation environments. Project supported by the Scientific Research Foundation for the Returned Overseas Chinese Scholars, State Education Ministry, China.

  7. 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

    2015-07-01

    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.

  8. 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

    2015-07-01

    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. PMID:26087319

  9. Tentative Identification of the 780/cm nu(sub 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.; Bonomo, F. S.; Blatherwick, R. D.; Devi, V. Malathy; Smith, M. A. H.; Rinsland, P. L.

    1985-01-01

    Absorption by the Q branch of the nu(sub 4), band of ClONO2 at 780.2/cm has been tentatively identified in a series of 0.02/cm resolution balloon-borne solar absorption spectra of the stratosphere. The spectral data were recorded at sunset from a flot altitude of 33.5 km during a balloon flight from Holloman Air Force Base (32.8deg N, 106.0 deg W) near Alamogordo, New Mexico, on March 23 1998. A preliminary ClONO2 vertical profile has been determined from the stratospheric spectra by using the technique of nonlinear least squares spectral curve fitting and new spectroscopic parameters deduced from high-resolution laboratory spectra of ClONO2 and O3.

  10. 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

    2015-07-01

    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.

  11. Investigation of SO3 absorption line for in situ gas detection inside combustion plants using a 4-μm-band laser source.

    PubMed

    Tokura, A; Tadanaga, O; Nishimiya, T; Muta, K; Kamiyama, N; Yonemura, M; Fujii, S; Tsumura, Y; Abe, M; Takenouchi, H; Kenmotsu, K; Sakai, Y

    2016-09-01

    We have investigated 4-μm-band SO3 absorption lines for in situSO3 detection using a mid-infrared laser source based on difference frequency generation in a quasi-phase-matched LiNbO3 waveguide. In the wavelength range of 4.09400-4.10600 μm, there were strong SO3 absorption lines. The maximum absorption coefficient at a concentration of 170 ppmv was estimated to be about 3.2×10-5  cm-1 at a gas temperature of 190°C. In coexistence with H2O, the reduction of the SO3 absorption peak height was observed, which was caused by sulfuric acid formation. We discuss a method of using an SO3 equilibrium curve to derive the total SO3 molecule concentration. PMID:27607263

  12. 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.

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

    DOE PAGES

    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.

  14. Quasi-random narrow-band model fits to near-infrared low-temperature laboratory methane spectra and derived exponential-sum absorption coefficients

    NASA Technical Reports Server (NTRS)

    Baines, Kevin H.; West, Robert A.; Giver, Lawrence P.; Moreno, Fernando

    1993-01-01

    Near-infrared 10/cm resolution spectra of methane obtained at various temperatures, pressures, and abundances are fit to a quasi-random narrow-band model. Exponential-sum absorption coefficients for three temperatures (112, 188, and 295 K), and 20 pressures from 0.0001 to 5.6 bars, applicable to the cold environments of the major planets, are then derived from the band model for the 230 wavelengths measured from 1.6 to 2.5 microns. RMS deviations between the laboratory and the exponential-sum synthetic transmissions are reported for the best fitting 50 wavelengths. Deviations relevant to broadband, 1-percent spectral resolution observations are also presented. The validity of exponential-sum coefficients derived from broadband (10/cm) transmission data is demonstrated via direct comparison with line-by-line calculations. The complete atlas of coefficients is available from the Planetary Data System-Planetary Atmospheres Discipline Node.

  15. 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.

  16. High-resolution spectra and photoabsorption coefficients for carbon monoxide absorption bands between 94.0 nm and 100.4 nm

    NASA Technical Reports Server (NTRS)

    Yoshino, K.; Stark, G.; Smith, P. L.; Parkinson, W. H.; Ito, K.

    1988-01-01

    Photoabsorption coefficients have been measured for the CO in interstellar clouds at a resolving power more than 20 times greater than previously obtainable. In order to facilitate comparisons, these data have been integrated over the same wavelength ranges as used in Letzelter et al. (1987). It is found that most of the results obtained for bands between 94.0 and 100.4 nm are larger than those of Letzelter; the discrepancy may be attributable to the difference between the resolving powers of the spectrometers used, because the saturation effects associated with low resolution can underestimate absorption coefficient values.

  17. Wavelength-resolved optical extinction measurements of aerosols using broad-band cavity-enhanced absorption spectroscopy over the spectral range of 445-480 nm.

    PubMed

    Zhao, Weixiong; Dong, Meili; Chen, Weidong; Gu, Xuejun; Hu, Changjin; Gao, Xiaoming; Huang, Wei; Zhang, Weijun

    2013-02-19

    Despite the significant progress in the measurements of aerosol extinction and absorption using spectroscopy approaches such as cavity ring-down spectroscopy (CRDS) and photoacoustic spectroscopy (PAS), the widely used single-wavelength instruments may suffer from the interferences of gases absorption present in the real environment. A second instrument for simultaneous measurement of absorbing gases is required to characterize the effect of light extinction resulted from gases absorption. We present in this paper the development of a blue light-emitting diode (LED)-based incoherent broad-band cavity-enhanced spectroscopy (IBBCEAS) approach for broad-band measurements of wavelength-resolved aerosol extinction over the spectral range of 445-480 nm. This method also allows for simultaneous measurement of trace gases absorption present in the air sample using the same instrument. On the basis of the measured wavelength-dependent aerosol extinction cross section, the real part of the refractive index (RI) can be directly retrieved in a case where the RI does not vary strongly with the wavelength over the relevant spectral region. Laboratory-generated monodispersed aerosols, polystyrene latex spheres (PSL) and ammonium sulfate (AS), were employed for validation of the RI determination by IBBCEAS measurements. On the basis of a Mie scattering model, the real parts of the aerosol RI were retrieved from the measured wavelength-resolved extinction cross sections for both aerosol samples, which are in good agreement with the reported values. The developed IBBCEAS instrument was deployed for simultaneous measurements of aerosol extinction coefficient and NO(2) concentration in ambient air in a suburban site during two representative days. PMID:23320530

  18. Yb(3+)-doped GeS(2)-Ga2S(3)-CsCl glass with broad and adjustable absorption/excitation band for near-infrared luminescence.

    PubMed

    Fan, Bo; Xue, Bai; Zhang, Xianghua; Adam, Jean-Luc; Fan, Xianping

    2013-07-01

    The luminescent property of Yb(3+) ions in GeS(2)-Ga(2)S(3)-CsCl glasses with different CsCl contents has been studied. All the samples demonstrate a broad excitation band in the UV or/and visible range, depending on the composition, which is attributed to the charge transfer of the Yb(3+)-S(2-)/Cl(-) couple. The width of the excitation/absorption band can be as large as 150 nm. Moreover, with the increase of CsCl content, the peak position of the band can be continuously adjusted from 458 to 380 nm, due to the increase of the local average electronegativity around Yb(3+) ions. The broad and adjustable excitation band makes the Yb(3+)doped GeS(2)-Ga(2)S(3)-CsCl glass interesting for modifying the solar spectrum by absorbing strongly in the UV/blue region for emission around 1 μm. This kind of material is the key to adapting the solar spectrum to the response of silicon photovoltaic solar cells.

  19. Broadband magnetometry by infrared-absorption detection of diamond NV centers and associated temperature dependence

    NASA Astrophysics Data System (ADS)

    Acosta, Victor M.; Jarmola, Andrey; Zipp, Lucas J.; Ledbetter, M. P.; Bauch, E.; Budker, Dmitry

    2011-03-01

    We demonstrate magnetometry by detection of the spin state of high-density nitrogen-vacancy (NV) ensembles in diamond using optical absorption at 1042 nm. With this technique, measurement contrast and collection efficiency can approach unity, leading to an increase in magnetic sensitivity compared to the more common method of collecting red fluorescence. Working at 75 K with a sensor with effective volume 50x50x300 μm3, we project photon shot-noise limited sensitivity of 5 pT in one second of acquisition and bandwidth from DC to a few MHz. Operation in a gradiometer configuration yields a noise floor of 7 nTrms at ~110 Hz in one second of acquisition. We also present measurements of the zero-field splitting parameters as a function of temperature, a calibration which is essential for ultra-sensitive magnetometry at low frequencies.

  20. 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.

  1. The fundamental quadrupole band of (N-14)2 - 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.; Gunson, M. R.; Farmer, C. B.

    1991-01-01

    Accurate measurements of the positions of O- and S-branch lines of the (1-0) vibration-rotation quadrupole band of molecular nitrogen (N-14)2 are reported. Improved Dunham coefficients were derived from a simultaneous least squares analysis of these measurements and selected infrared and far infrared data. The new measurements were performed using stratospheric solar occultation spectra recorded with Fourier transform spectrometer instruments, operated at unapodized spectral resolutions of 0.002 and 0.01/cm.

  2. 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.

  3. Total Absorption Gamma-ray Spectrometer (TAGS) Intensity Distributions from INL's Gamma-Ray Spectrometry Center

    DOE Data Explorer

    Greenwood, R. E.

    A 252Cf fission-product source and the INL on-line isotope separator were used to supply isotope-separated fission-product nuclides to a total absorption -ray spectrometer. This spectrometer consisted of a large (25.4-cm diameter x 30.5-cm long) NaI(Tl) detector with a 20.3-cm deep axial well in which is placed a 300-mm2 x 1.0-mm Si detector. The spectra from the NaI(Tl) detector are collected both in the singles mode and in coincidence with the B-events detected in the Si detector. Ideally, this detector would sum all the energy of the B- rays in each cascade following the population of daughter level by B- decay, so that the event could be directly associated with a particular daughter level. However, there are losses of energy from attenuation of the rays before they reach the detector, transmission of rays through the detector, escape of secondary photons from Compton scattering, escape of rays through the detector well, internal conversion, etc., and the measured spectra are thus more complicated than the ideal case and the analysis is more complex. Analysis methods have been developed to simulate all of these processes and thus provide a direct measure of the B- intensity distribution as a function of the excitation energy in the daughter nucleus. These data yield more accurate information on the B- distribution than conventional decay-scheme studies for complex decay schemes with large decay energies, because in the latter there are generally many unobserved and observed but unplaced rays. The TAGS data have been analyzed and published [R. E. Greenwood et al., Nucl Instr. and metho. A390(1997)] for 40 fission product-nuclides to determine the B- intensity distributions. [Copied from the TAGS page at http://www.inl.gov/gammaray/spectrometry/tags.shtml]. Those values are listed on this page for quick reference.

  4. Two-dimensional correlation analysis to study variation of near-infrared water absorption bands in the presence of inorganic acids

    NASA Astrophysics Data System (ADS)

    Chang, Kyeol; Jung, Young Mee; Chung, Hoeil

    2014-07-01

    Two-dimensional (2D) correlation analysis has been utilized to investigate NIR water bands perturbed by the presence of four different inorganic acids individually: HCl, H2SO4, H3PO4, and HNO3. The observed spectral variation in the 9000-7700 cm-1 range was mainly due to interaction of dissociated H3O+ and corresponding anions with the vibration of water in a hydrogen bonding network. 2D correlation analysis of NIR spectra acquired from sample solutions (concentration range: 0.2-1.0 M) showed that individual acids differently influenced water vibration. In addition, unforeseen spectral variations under the water band that were difficult to identify with corresponding raw NIR spectra were clearly observed. Based on the asynchronous correlation analysis, three underlying individual variations occurred for HCl under the 8718 cm-1 band. Only two asynchronous correlations were observed for H2SO4 and H3PO4. The 2D correlation features of HNO3 were distinctly different from those of the other three acids due to an additional spectral feature caused by direct absorption by NO3-. The dissimilar influence of the selected acids on water vibration was confirmed by NIR spectroscopy combined with 2D correlation analysis. Partial least squares (PLS) loadings from each case were compared to examine the difference in weights that were constructed to follow the corresponding concentration changes.

  5. The three-electron bond =Siabsorption center of pre-darkened ytterbium-doped silica.

    PubMed

    Mattsson, Kent E

    2013-05-20

    The formation and bleaching of color centers during annealing of pre-darkened ytterbium-doped silica fibers is modeled by three-electron bond (TEB) = Siabsorption centers. The nature of a center and underlying mechanism for its annealing in formation, shift and dissociation of chemical bonds is described in terms of a Markov statistical model with state change set by Bose-Einstein phonon statistics. The center hold one terminal and four active states with activation energies for transitions among these found to match bond energies of molecular oxygen in ionic character bonds of 1 and 1½ bond order. Experimentally observed in- and decrease in absorption during ramp and isothermal annealing of pre-darkened ytterbium co-doped silica fibers are hereby matched by a set of = Sicenters.

  6. 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.

  7. Absorption Line Survey of H3+ toward the Galactic Center Sources. II. Eight Infrared Sources within 30 pc of the Galactic Center

    NASA Astrophysics Data System (ADS)

    Goto, Miwa; Usuda, Tomonori; Nagata, Tetsuya; Geballe, T. R.; McCall, Benjamin J.; Indriolo, Nick; Suto, Hiroshi; Henning, Thomas; Morong, Christopher P.; Oka, Takeshi

    2008-11-01

    Infrared absorption lines of H+3, including the metastable R(3,3)l line, have been observed toward eight bright infrared sources associated with hot and massive stars located in and between the Galactic center cluster and the Quintuplet cluster 30 pc to the east. The absorption lines with high-velocity dispersion arise in the Galaxy's central molecular zone (CMZ) as well as in foreground spiral arms. The temperature and density of the gas in the CMZ, as determined from the relative strengths of the H3+ lines, are T = 200-300 K and n <= 50-200 cm-3. The detection of high column densities of H3+ toward all eight stars implies that this warm and diffuse gaseous environment is widespread in the CMZ. The products of the ionization rate and path length for these sight lines are 1000 and 10 times higher than in dense and diffuse clouds in the Galactic disk, respectively, indicating that the ionization rate, ζ, is not less than 10-15 s-1 and that L is at least on the order of 50 pc. The warm and diffuse gas is an important component of the CMZ, in addition to the three previously known gaseous environments: (1) cold molecular clouds observed by radio emission of CO and other molecules; (2) hot (T = 104-106 K) and highly ionized diffuse gas (ne = 10-100 cm-3) seen in radio recombination lines, far infrared atomic lines, and radio-wave scattering; and (3) ultrahot (T = 107-108 K) X-ray emitting plasma. Its prevalence significantly changes the understanding of the environment of the CMZ. The sight line toward GC IRS 3 is unique in showing an additional H3+ absorption component, which is interpreted as being due to either a cloud associated with circumnuclear disk or the "50 km s-1 cloud" known from radio observations. An infrared pumping scheme is examined as a mechanism to populate the (3,3) metastable level in this cloud. Based on data collected at Subaru Telescope, operated by the National Astronomical Observatory of Japan.

  8. Parity splitting and E1/E2 branching in the alternating parity band of {sup 240}Pu from two-center octupole wave functions using supersymmetric quantum mechanics

    SciTech Connect

    Jolos, R. V.; Brentano, P. von

    2011-08-15

    An interpretation is suggested of the recently published experimental data on the alternating parity bands in {sup 240}Pu. The interpretation is based on the assumption that the main role in the description of the properties of the alternating parity bands plays the octupole mode which preserves the axial symmetry. The mathematical technique of the supersymmetric quantum mechanics is used for the realization of the model with the two-center octupole wave functions. A good description of the parity splitting and of the ratio of the dipole and quadrupole transitional moments is obtained for the first two bands.

  9. Phase based method for location of the centers of side bands in spatial frequency domain in off-axis digital holographic microcopy

    NASA Astrophysics Data System (ADS)

    Liu, Yun; Wang, Zhao; Li, Jiansu; Gao, Jianmin; Huang, Junhui

    2016-11-01

    The digital holography (DH) off-axis geometry in microscope configuration introduces the tilt phase aberration in construction, resulting in the reconstructed image distortion. The two typical methods of the tilt aberration compensation, digital reference wavefront method and spectrum centering method, all require the hologram spectrum's centering judgment of side band as a precondition. However, it is difficult to judge the center location of side band by the spectral amplitude maximum due to the presence of the quadratic phase aberration, thus producing the residual tilt phase aberration. Therefore, the method for location of the center of side band based on the unwrapped phase in spatial frequency domain is proposed in the pre-magnification configuration. The Fourier spectrum of the hologram is a complex function and its unwrapped phase distribution always appears the extremum corresponding to the carrier frequency. The correct hologram spectrum's center location of side band can be obtained by judging its unwrapped phase maximum, which makes assure of the tilt aberration compensation in the pre-magnification configuration. The feasibility of the proposed approach is demonstrated by applying it to the phase imaging of the micro-hole array, phase grating and phase steps.

  10. Magnetic-field-induced orientation of photosynthetic reaction centers as revealed by time-resolved W-band EPR of spin-correlated radical pairs

    SciTech Connect

    Berthold, T.; Bechtold, M.; Heinen, U.; Link, G.; Poluektov, O.; Utschig, L.; Tang, J.; Thurnauer, M.C.; Kothe, G.

    1999-12-09

    The spin-polarized W-band EPR spectra of the secondary radical pair in plant photosystem 1 indicate a magnetic-field-induced orientation of the photosynthetic reaction centers in the field of the EPR spectrometer. This orientation arises due to the anisotropy of the diamagnetic susceptibility of the reaction center protein. Analysis of the angular-dependent EPR spectra on the basis of the spin-correlated radical pair concept provides new information on the cofactor arrangement in plant photosystem 1.

  11. 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.

  12. Charge Transfer or J-Coupling? Assignment of an Unexpected Red-Shifted Absorption Band in a Naphthalenediimide-Based Metal-Organic Framework.

    PubMed

    McCarthy, Brian D; Hontz, Eric R; Yost, Shane R; Van Voorhis, Troy; Dincă, Mircea

    2013-02-01

    We investigate and assign a previously reported unexpected transition in the metal-organic framework Zn2(NDC)2(DPNI) (1; NDC = 2,6-naphthalenedicarboxylate, DPNI = dipyridyl-naphthalenediimide) that displays linear arrangements of naphthalenediimide ligands. Given the longitudinal transition dipole moment of the DPNI ligands, J-coupling seemed possible. Photophysical measurements revealed a broad, new transition in 1 between 400 and 500 nm. Comparison of the MOF absorption spectra with that of a charge transfer (CT) complex formed by manual grinding of DPNI and H2NDC led to the assignment of the new band in 1 as arising from an interligand CT. Constrained density functional theory utilizing a custom long-range-corrected hybrid functional was employed to determine which ligands were involved in the CT transition. On the basis of relative oscillator strengths, the interligand CT was assigned as principally arising from π-stacked DPNI/NDC dimers rather than the alternative orthogonal pairs within the MOF.

  13. 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.

  14. 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.

  15. Analysis of the near-ultraviolet absorption and circular dichroic spectra of parsley plastocyanin for the effects of pH and copper center conformation changes.

    PubMed

    Durell, S R; Gross, E L; Draheim, J E

    1988-11-15

    The absorption and circular dichroic (CD) spectra of parsley plastocyanin (PC) were measured in order to determine the effects of changes in primary amino acid sequence on both the copper center and protein components of the PC molecule. The near-ultraviolet (uv) absorption and CD spectra of parsley PC were found to be qualitatively similar to those of spinach, poplar, and lettuce PC, except for the near-uv CD spectrum of the reduced form at low pH (ca. pH 5.0). The CD spectrum of reduced parsley PC in the 250-265 nm wavelength region changes from positive to negative ellipticity upon reduction of pH, and is characterized by a pKa value of 5.7. This pKa value is the same as that for the protonation of the histidine 87 copper ligand, observed by NMR, and the change in conformation of the copper center. Similar processes are believed to occur in the other PC species at lower pH values. Thus, the pH-dependent perturbations of the near-uv CD spectra of reduced PC are interpreted as due to transitions in the reduced copper center. The increase in the near-uv absorption spectrum of reduced PC can be divided into pH-independent and pH-dependent portions. The pH-independent portion resembles the absorption spectrum of tetrahedral Cu(I) metallothionein, suggesting the presence of Cu(I)-Cys 84 and/or Cu(I)-Met 92 charge transfer transitions in the near-uv absorption spectra of reduced PC. The pH dependence of the absorption spectrum changes and the pH difference absorption spectrum indicate that tyrosine residues may contribute to at least a part of the pH-dependent portion of the absorption increase of reduced PC.

  16. Multiple Scattering X-Ray Absorption Studies of Zn2+ Binding Sites in Bacterial Photosynthetic Reaction Centers

    PubMed Central

    Giachini, Lisa; Francia, Francesco; Mallardi, Antonia; Palazzo, Gerardo; Carpenè, Emilio; Boscherini, Federico; Venturoli, Giovanni

    2005-01-01

    Binding of transition metal ions to the reaction center (RC) protein of the photosynthetic bacterium Rhodobacter sphaeroides has been previously shown to slow light-induced electron and proton transfer to the secondary quinone acceptor molecule, QB. On the basis of x-ray diffraction at 2.5 Å resolution a site, formed by AspH124, HisH126, and HisH128, has been identified at the protein surface which binds Cd2+ or Zn2+. Using Zn K-edge x-ray absorption fine structure spectroscopy we report here on the local structure of Zn2+ ions bound to purified RC complexes embedded into polyvinyl alcohol films. X-ray absorption fine structure data were analyzed by combining ab initio simulations and multiparameter fitting; structural contributions up to the fourth coordination shell and multiple scattering paths (involving three atoms) have been included. Results for complexes characterized by a Zn to RC stoichiometry close to one indicate that Zn2+ binds two O and two N atoms in the first coordination shell. Higher shell contributions are consistent with a binding cluster formed by two His, one Asp residue, and a water molecule. Analysis of complexes characterized by ∼2 Zn ions per RC reveals a second structurally distinct binding site, involving one O and three N atoms, not belonging to a His residue. The local structure obtained for the higher affinity site nicely fits the coordination geometry proposed on the basis of x-ray diffraction data, but detects a significant contraction of the first shell. Two possible locations of the second new binding site at the cytoplasmic surface of the RC are proposed. PMID:15613631

  17. Catalytic Activity-d-Band Center Correlation for the O2 Reduction on Platinum in Alkaline Solutions

    SciTech Connect

    Lima,F.; Zhang, J.; Shao, M.; Sasaki, K.; Vukmirovic, M.; Ticianelli, E.; Adzic, R.

    2007-01-01

    We determined, by the rotating disk electrode technique, the kinetics of the oxygen-reduction reaction (ORR) on the surfaces of single crystals of Au(111), Ag(111), Pd(111), Rh(111), Ir(111), and Ru(0001), on Pt monolayers deposited on their surfaces, and also on nanoparticles of these metals dispersed on high-surface-area carbon. Plotting the correlation between the experimentally determined activities of these three types of electrocatalysts with the calculated metal d-band center energies,{var_epsilon}{sub d}, revealed a volcano-type dependence. In all cases, the electronic properties of the metal electrocatalysts, represented by the {var_epsilon}{sub d} value, were used for elucidating the metal-dependent catalytic activities, and establishing their electronic properties-the ORR kinetics relationship. Pt(111), Pt/C, and Pt/Pd(111) were found to top their corresponding volcano plots. Pd in alkaline solutions showed particularly high activity, suggesting it may offer potential replacement for Pt in fuel cells.

  18. Assignment and modeling of the absorption spectrum of 13CH4 at 80 K in the region of the 2ν3 band (5853-6201 cm-1)

    NASA Astrophysics Data System (ADS)

    Starikova, E.; Nikitin, A. V.; Rey, M.; Tashkun, S. A.; Mondelain, D.; Kassi, S.; Campargue, A.; Tyuterev, Vl. G.

    2016-07-01

    The absorption spectrum of the 13CH4 methane isotopologue has been recently recorded by Differential Absorption Spectroscopy (DAS) at 80 K in the 5853-6201 cm-1 spectral range. An empirical list of 3717 lines was constructed for this spectral range corresponding to the upper part of the Tetradecad dominated by the 2ν3 band near 5987 cm-1. In this work, we present rovibrational analyses of these spectra obtained via two theoretical approaches. Assignments of strong and medium lines were achieved with variational calculations using ab initio potential energy (PES) and dipole moment surfaces. For further analysis a non-empirical effective Hamiltonian (EH) of the methane polyads constructed by high-order Contact Transformations (CT) from an ab initio PES was employed. Initially predicted values of EH parameters were empirically optimized using 2898 assigned line positions fitted with an rms deviation of 5×10-3 cm-1. More than 1860 measured line intensities were modeled using the effective dipole transition moments approach with the rms deviation of about 10%. These new data were used for the simultaneous fit of the 13CH4 Hamiltonian parameters of the {Ground state/Dyad/Pentad/Octad/Tetradecad} system and the dipole moment parameters of the {Ground state-Tetradecad} system. Overall, 10 vibrational states and 28 vibration sublevels of the 13CH4 Tetradecad are determined. The comparison of their energy values with corresponding theoretical calculations is discussed.

  19. Reforming of oxygenates for H2 production: correlating reactivity of ethylene glycol and ethanol on Pt(111) and Ni/Pt(111) with surface d-band center.

    PubMed

    Skoplyak, Orest; Barteau, Mark A; Chen, Jingguang G

    2006-02-01

    The dehydrogenation and decarbonylation of ethylene glycol and ethanol were studied using temperature programmed desorption (TPD) on Pt(111) and Ni/Pt(111) bimetallic surfaces, as probe reactions for the reforming of oxygenates for the production of H2 for fuel cells. Ethylene glycol reacted via dehydrogenation to form CO and H2, corresponding to the desired reforming reaction, and via total decomposition to produce C(ad), O(ad), and H2. Ethanol reacted by three reaction pathways, dehydrogenation, decarbonylation, and total decomposition, producing CO, H2, CH4, C(ad), and O(ad). Surfaces prepared by deposition of a monolayer of Ni on Pt(111) at 300 K, designated Ni-Pt-Pt(111), displayed increased reforming activity compared to Pt(111), subsurface monolayer Pt-Ni-Pt(111), and thick Ni/Pt(111). Reforming activity was correlated with the d-band center of the surfaces and displayed a linear trend for both ethylene glycol and ethanol, with activity increasing as the surface d-band center moved closer to the Fermi level. This trend was opposite to that previously observed for hydrogenation reactions, where increased activity occurred on subsurface monolayers as the d-band center shifted away from the Fermi level. Extrapolation of the correlation between activity and the surface d-band center of bimetallic systems may provide useful predictions for the selection and rational design of bimetallic catalysts for the reforming of oxygenates. PMID:16471734

  20. ACTS propagation experiment discussion: Ka-band propagation measurements using the ACTS propagation terminal and the CSU-CHILL and Space Communications Technology Center Florida propagation program

    NASA Technical Reports Server (NTRS)

    Bringi, V. N.; Chandrasekar, V.; Mueller, Eugene A.; Turk, Joseph; Beaver, John; Helmken, Henry F.; Henning, Rudy

    1993-01-01

    Papers on Ka-band propagation measurements using the ACTS propagation terminal and the Colorado State University CHILL multiparameter radar and on Space Communications Technology Center Florida Propagation Program are discussed. Topics covered include: microwave radiative transfer and propagation models; NASA propagation terminal status; ACTS channel characteristics; FAU receive only terminal; FAU terminal status; and propagation testbed.

  1. 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

  2. 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.

  3. Charge-transfer character of the low-energy Chl a Q(y) absorption band in aggregated light harvesting complexes II.

    PubMed

    Kell, Adam; Feng, Ximao; Lin, Chen; Yang, Yiqun; Li, Jun; Reus, Michael; Holzwarth, Alfred R; Jankowiak, Ryszard

    2014-06-12

    One of the key functions of the major light harvesting complex II (LHCII) of higher plants is to protect Photosystem II from photodamage at excessive light conditions in a process called "non-photochemical quenching" (NPQ). Using hole-burning (HB) spectroscopy, we investigated the nature of the low-energy absorption band in aggregated LHCII complexes - which are highly quenched and have been established as a good in vitro model for NPQ. Nonresonant holes reveal that the lowest energy state (located near 683.3 nm) is red-shifted by ~4 nm and significantly broader (by a factor of 4) as compared to nonaggregated trimeric LHCII. Resonant holes burned in the low-energy wing of the absorption spectrum (685-710 nm) showed a high electron-phonon (el-ph) coupling strength with a Huang-Rhys factor S of 3-4. This finding combined with the very low HB efficiency in the long-wavelength absorption tail is consistent with a dominant charge-transfer (CT) character of the lowest energy transition(s) in aggregated LHCII. The value of S decreases at shorter wavelengths (<685 nm), in agreement with previous studies (J. Pieper et al., J. Phys. Chem. B 1999, 103, 2422-2428), proving that the low-energy excitonic state is strongly mixed with the CT states. Our findings support the mechanistic model in which Chl-Chl CT states formed in aggregated LHCII are intermediates in the efficient excited state quenching process (M. G. Müller et al., Chem. Phys. Chem. 2010, 11, 1289-1296; Y. Miloslavina et al., FEBS Lett. 2008, 582, 3625-3631).

  4. [Transient UV absorption spectra of artemisinin reacting with sodium hydroxide].

    PubMed

    Gao, Yan-Jun; Ping, Li; Yang, Li-Jun; Wang, Qi-Ming; Xue, Jun-Peng; Wu, Da-Cheng; Li, Rui-Xia

    2009-03-01

    UV absorption spectrum of artemisinin and transient absorption spectra of various concentrations of artemisinin reacting with sodium hydroxide were measured by using an intensified spectroscopic detector ICCD. The exposure time of each spectrum was 0.1 ms. Results indicate that artemisinin has an obvious UV absorption band centered at 212.52 nm and can react with sodium hydroxide easily. All absorption spectra of different concentrations of artemisinin reacting with sodium hydroxide have the similar changes, but the moment at which the changes happened is different. After adding sodium hydroxide into artemisinin in ethanol solution, there was a new absorption band centered at 288 nm appearing firstly. As reaction went on, the intensity of another absorption band centered at 260 nm increased gradually. At the end of the reaction, a continuous absorption band from 200 to 350 nm with the peak at 245 nm formed finally. No other transient absorption spectral data are available on the reaction of artemisinin with sodium hydroxide currently. The new spectral information obtained in this experiment provides very important experimental basis for understanding the properties of artemisinin reacting with alkaline medium and is useful for correctly using of artemisinin as a potential anticancer drug.

  5. Time-dependent absorption of very high-energy gamma-rays from the Galactic center by pair-production

    SciTech Connect

    Abramowski, Attila; Horns, Dieter; Ripken, Joachim; Gillessen, Stefan; Eldik, Christopher van

    2008-12-24

    Very high energy (VHE) gamma-rays have been detected from the direction of the Galactic center. The H.E.S.S. Cherenkov telescopes have located this {gamma}-ray source with a preliminary position uncertainty of 8.5'' per axis (6'' statistic+6'' sytematic per axis). Within the uncertainty region several possible counterpart candidates exist: the Super Massive Black Hole Sgr A*, the Pulsar Wind Nebula candidate G359.95-0.04, the Low Mass X-Ray Binary-system J174540.0-290031, the stellar cluster IRS 13, as well as self-annihilating dark matter. It is experimentally very challenging to further improve the positional accuracy in this energy range and therefore, it may not be possible to clearly associate one of the counterpart candidates with the VHE-source. Here, we present a new method to investigate a possible link of the VHE-source with the near environment of Sgr A*(within approximately 1000 Schwarzschild radii). This method uses the time- and energy-dependent effect of absorption of VHE {gamma}-rays by pair-production (in the following named pair-eclipse) with low-energy photons of stars closely orbiting the SMBH Sgr A*.

  6. 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

  7. A Search for Formic Acid in the Upper Troposphere: A Tentative Identification of the 1105-cm(exp -1) nu(sub 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/cm resolution during a balloon flight from Alamogordo, N.M. (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/ cm has been tentatively identified in upper tropospheric spectra as due to the nu(sub 6) band Q branch. A preliminary analysis indicates a concentration of approx. = 0.6 ppbv and approx. = 0.4 ppbv near 8 and 10 km, respectively.

  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 Astrophysics Data System (ADS)

    Goldman, A.; Murcray, F. H.; Murcray, D. G.; Rinsland, C. P.

    1984-04-01

    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. 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.

  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. 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. PMID:27454148

  12. The relationship of temperature rise to specific absorption rate and current in the human leg for exposure to electromagnetic radiation in the high frequency band.

    PubMed

    Wainwright, P R

    2003-10-01

    Of the biological effects of human exposure to radiofrequency and microwave radiation, the best-established are those due to elevation of tissue temperature. To prevent harmful levels of heating, restrictions have been proposed on the specific absorption rate (SAR). However, the relationship between SAR and temperature rise is not an invariant, since not only the heat capacity but also the efficiency of heat dissipation varies between different tissues and exposure scenarios. For small enough SAR, the relationship is linear and may be characterized by a 'heating factor' deltaT/SAR. Under whole-body irradiation the SAR may be particularly high in the ankles due to the concentration of current flowing through a relatively small cross-sectional area. In a previous paper, the author has presented calculations of the SAR distribution in a human leg in the high frequency (HF) band. In this paper, the heating factor for this situation is derived using a finite element approximation of the Pennes bioheat equation. The sensitivity of the results to different blood perfusion rates is investigated, and a simple local thermoregulatory model is applied. Both time-dependent and steady-state solutions are considered. Results confirm the appropriateness of the ICNIRP reference level of 100 mA on current through the leg, but suggest that at higher currents significant thermoregulatory adjustments to muscle blood flow will occur.

  13. 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}.

  14. 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.

  15. 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.

  16. 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

  17. Infrared absorption mechanisms of black silicon

    NASA Astrophysics Data System (ADS)

    Cheng, Zhengxi; Chen, Yongping; Ma, Bin

    2014-09-01

    Black silicon has a wide spectrum of non-spectral characteristics high absorption from visible to long wave infrared band .Based on semi-empirical impurity band model, free carrier absorption, radiation transitions between the valence band and the impurity band, radiation transitions between the impurity band and the conduction band were calculated, and absorption coefficients for each process were got. The results showed that the transitions from valence band to the impurity band induced absorption in the near-infrared waveband, but it has a rapid decay with wavelength. In the shortwave mid-wave and long-wave IR bands, transitions from the impurity band to the conduction band caused a huge absorption, and the absorption coefficient was slowly decreased with increasing wavelength. The free carrier absorption dominates in long-wave band. The calculation results agreed well with the test results of plant black silicon in magnitude and trends.

  18. 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.

  19. Frequency down-conversion of 637 nm light to the telecommunication band for non-classical light emitted from NV centers in diamond.

    PubMed

    Ikuta, Rikizo; Kobayashi, Toshiki; Yasui, Shuto; Miki, Shigehito; Yamashita, Taro; Terai, Hirotaka; Fujiwara, Mikio; Yamamoto, Takashi; Koashi, Masato; Sasaki, Masahide; Wang, Zhen; Imoto, Nobuyuki

    2014-05-01

    We demonstrate a low-noise frequency down-conversion of photons at 637 nm to the telecommunication band at 1587 nm by the difference frequency generation in a periodically-poled lithium niobate. An internal conversion efficiency of the converter is estimated to be 0.44 at the maximum which is achieved by a pump power of 0.43 W, whereas a rate of internal background photons caused by the strong cw pump laser is estimated to be 9 kHz/mW within a bandwidth of about 1 nm. By using the experimental values related to the intrinsic property of the converter, and using the intensity correlation and the average photon number of a 637 nm input light pulse, we derive the intensity correlation of a converted telecom light pulse. Then we discuss feasibility of a single-photon frequency conversion to the telecommunication band for a long-distance quantum communication based on NV centers in diamond.

  20. An accelerated line-by-line option for MODTRAN combining on-the-fly generation of line center absorption within 0.1 cm-1 bins and pre-computed line tails

    NASA Astrophysics Data System (ADS)

    Berk, Alexander; Conforti, Patrick; Hawes, Fred

    2015-05-01

    A Line-By-Line (LBL) option is being developed for MODTRAN6. The motivation for this development is two-fold. Firstly, when MODTRAN is validated against an independent LBL model, it is difficult to isolate the source of discrepancies. One must verify consistency between pressure, temperature and density profiles, between column density calculations, between continuum and particulate data, between spectral convolution methods, and more. Introducing a LBL option directly within MODTRAN will insure common elements for all calculations other than those used to compute molecular transmittances. The second motivation for the LBL upgrade is that it will enable users to compute high spectral resolution transmittances and radiances for the full range of current MODTRAN applications. In particular, introducing the LBL feature into MODTRAN will enable first-principle calculations of scattered radiances, an option that is often not readily available with LBL models. MODTRAN will compute LBL transmittances within one 0.1 cm-1 spectral bin at a time, marching through the full requested band pass. The LBL algorithm will use the highly accurate, pressure- and temperature-dependent MODTRAN Padé approximant fits of the contribution from line tails to define the absorption from all molecular transitions centered more than 0.05 cm-1 from each 0.1 cm-1 spectral bin. The beauty of this approach is that the on-the-fly computations for each 0.1 cm-1 bin will only require explicit LBL summing of transitions centered within a 0.2 cm-1 spectral region. That is, the contribution from the more distant lines will be pre-computed via the Padé approximants. The status of the LBL effort will be presented. This will include initial thermal and solar radiance calculations, validation calculations, and self-validations of the MODTRAN band model against its own LBL calculations.

  1. A Soret marker band for four-coordinate ferric heme proteins from absorption spectra of isolated Fe(III)-Heme+ and Fe(III)-Heme+(His) ions in vacuo.

    PubMed

    Lykkegaard, Morten Køcks; Ehlerding, Anneli; Hvelplund, Preben; Kadhane, Umesh; Kirketerp, Maj-Britt Suhr; Nielsen, Steen Brøndsted; Panja, Subhasis; Wyer, Jean Ann; Zettergren, Henning

    2008-09-10

    In this work, we report the absorption spectra in the Soret band region of isolated Fe(III)-heme+ and Fe(III)-heme+(His) ions in vacuo from action spectroscopy. Fe(III)-heme+ refers to iron(III) coordinated by the dianion of protoporphyrin IX. We find that the absorption of the five-coordinate complex is similar to that of pentacoordinate metmyoglobin variants with hydrophobic binding pockets except for an overall blueshift of about 16 nm. In the case of four-coordinate iron(III), the Soret band is similar to that of five-coordinate iron(III) but much narrower. These spectra serve as a benchmark for theoretical modeling and also serve to identify the coordination state of ferric heme proteins. To our knowledge this is the first unequivocal spectroscopic characterization of isolated 4c ferric heme in the gas phase. PMID:18700762

  2. Atmospheric pressure and temperature profiling using near IR differential absorption lidar

    NASA Technical Reports Server (NTRS)

    Korb, C. L.; Schwemmer, G. K.; Dombrowski, M.; Weng, C. Y.

    1983-01-01

    The present investigation is concerned with differential absorption lidar techniques for remotely measuring the atmospheric temperature and pressure profile, surface pressure, and cloud top pressure-height. The procedure used in determining the pressure is based on the conduction of high-resolution measurements of absorption in the wings of lines in the oxygen A band. Absorption with respect to these areas is highly pressure sensitive in connection with the mechanism of collisional line broadening. The method of temperature measurement utilizes a determination of the absorption at the center of a selected line in the oxygen A band which originates from a quantum state with high ground state energy.

  3. X-ray absorption spectroscopy of metalloproteins.

    PubMed

    Ward, Jesse; Ollmann, Emily; Maxey, Evan; Finney, Lydia A

    2014-01-01

    Metalloproteins are enormously important in biology. While a variety of techniques exist for studying metals in biology, X-ray absorption spectroscopy is particularly useful in that it can determine the local electronic and physical structure around the metal center, and is one of the few avenues for studying "spectroscopically silent" metal ions like Zn(II) and Cu(I) that have completely filled valence bands. While X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) are useful for studying metalloprotein structure, they suffer the limitation that the detected signal is an average of all the various metal centers in the sample, which limits its usefulness for studying metal centers in situ or in cell lysates. It would be desirable to be able to separate the various proteins in a mixture prior to performing X-ray absorption studies, so that the derived signal is from one species only. Here we describe a method for performing X-ray absorption spectroscopy on protein bands following electrophoretic separation and western blotting.

  4. Development and Evaluation of a Combined Cultivator and Band Sprayer with a Row-Centering RTK-GPS Guidance System

    PubMed Central

    Perez-Ruiz, Manuel; Carballido, Jacob; Agüera, Juan; Rodríguez-Lizana, Antonio

    2013-01-01

    Typically, low-pressure sprayers are used to uniformly apply pre- and post-emergent herbicides to control weeds in crop rows. An innovative machine for weed control in inter-row and intra-row areas, with a unique combination of inter-row cultivation tooling and intra-row band spraying for six rows and an electro-hydraulic side-shift frame controlled by a GPS system, was developed and evaluated. Two weed management strategies were tested in the field trials: broadcast spraying (the conventional method) and band spraying with mechanical weed control using RTK-GPS (the experimental method). This approach enabled the comparison between treatments from the perspective of cost savings and efficacy in weed control for a sugar beet crop. During the 2010–2011 season, the herbicide application rate (112 L ha−1) of the experimental method was approximately 50% of the conventional method, and thus a significant reduction in the operating costs of weed management was achieved. A comparison of the 0.2-trimmed means of weed population post-treatment showed that the treatments achieved similar weed control rates at each weed survey date. Sugar beet yields were similar with both methods (p = 0.92). The use of the experimental equipment is cost-effective on ≥20 ha of crops. These initial results show good potential for reducing herbicide application in the Spanish beet industry. PMID:23478600

  5. Spectroscopic evidence for the formation of singlet molecular oxygen (/sup 1/. delta. /sub g/O/sub 2/) upon irradiation of a solvent-oxygen (/sup 3/Sigma/sub g//sup -/O/sub 2/) cooperative absorption band

    SciTech Connect

    Scurlock, R.D.; Ogilby, P.R.

    1988-01-20

    It is well-known that the presence of molecular oxygen (/sup 3/..sigma../sub g//sup -/O/sub 2/) in a variety of organic solvents causes an often substantial red shift in the solvent absorption spectrum. This extra, broad absorption feature is reversibly removed by purging the solvent with nitrogen gas. Mulliken and Tsubomura assigned the oxygen-dependent absorption band to a transition from a ground state solvent-oxygen complex to a solvent-oxygen charge transfer (CT) state (sol/sup .+/O/sub 2//sup .-/). In addition to the broad Mulliken CT band, there are, often in the same spectral region, distinct singlet-triplet transitions (T/sub 1/ reverse arrow S/sub 0/) which are enhanced by molecular oxygen (/sup 3/..sigma../sub g//sup -/O/sub 2/). Since both of these solvent-oxygen cooperative transitions may result in the formation of reactive oxygenating species, singlet molecular oxygen (/sup 1/..delta../sub g/O/sub 2/) and/or the superoxide ion (O/sub 2//sup .-/), it follows that recent studies have focused on unsaturated hydrocarbon oxygenation subsequent to the irradiation of the oxygen-induced absorption bands in both the solution phase and cryogenic (10 K) glasses. In these particular experiments, oxygenated products characteristic of both /sup 1/..delta../sub g/O/sub 2/ and O/sub 2//sub .-/ were obtained, although the systems studied appeared to involve the participation of one intermediate at the exclusion of the other. In this communication, the authors provide, for the first time, direct spectroscopic evidence for the formation of /sup 1/..delta../sub g/O/sub 2/ following a solvent-oxygen (/sup 3/..sigma../sub g//sup -/O/sub 2/) cooperative absorption. They have observed, in a time-resolved experiment, a near-IR luminescence subsequent to laser excitation of the oxygen-induced absorption bands of mesitylene, p-xylene, o-xylene, toluene, and benzene at 355 nm and 1,4-dioxane at 266 nm. They suggest that this signal is due to /sup 1/..delta../sub g/O/sub 2

  6. Synthesis and photonic band calculations of NCP face-centered cubic photonic crystals of TiO2 hollow spheres.

    PubMed

    Zhu, Yong-zheng; Cao, Yan-ling; Li, Zhi-hui; Ding, Juan; Liu, Jun-song; Chi, Yuan-bin

    2007-02-01

    With the help of self-assembly, thermal sintering, selective etching techniques and sol-gel process, the non-close packed (ncp) face-centered cubic (fcc) photonic crystals of titanium dioxide (TiO2) hollow spheres connected by TiO2 cylindrical tubes have been fabricated using silica template. The photonic bandgap calculations indicate that the ncp structure of TiO2 hollow spheres was easier to open the pseudogaps than close packed system at the lowest energy.

  7. 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

    2014-01-01

    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.

  8. 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

    2014-01-01

    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. PMID:24128921

  9. Estimating Temperature Retrieval Accuracy Associated With Thermal Band Spatial Resolution Requirements for Center Pivot Irrigation Monitoring and Management

    NASA Technical Reports Server (NTRS)

    Ryan, Robert E.; Irons, James; Spruce, Joseph P.; Underwood, Lauren W.; Pagnutti, Mary

    2006-01-01

    This study explores the use of synthetic thermal center pivot irrigation scenes to estimate temperature retrieval accuracy for thermal remote sensed data, such as data acquired from current and proposed Landsat-like thermal systems. Center pivot irrigation is a common practice in the western United States and in other parts of the world where water resources are scarce. Wide-area ET (evapotranspiration) estimates and reliable water management decisions depend on accurate temperature information retrieval from remotely sensed data. Spatial resolution, sensor noise, and the temperature step between a field and its surrounding area impose limits on the ability to retrieve temperature information. Spatial resolution is an interrelationship between GSD (ground sample distance) and a measure of image sharpness, such as edge response or edge slope. Edge response and edge slope are intuitive, and direct measures of spatial resolution are easier to visualize and estimate than the more common Modulation Transfer Function or Point Spread Function. For these reasons, recent data specifications, such as those for the LDCM (Landsat Data Continuity Mission), have used GSD and edge response to specify spatial resolution. For this study, we have defined a 400-800 m diameter center pivot irrigation area with a large 25 K temperature step associated with a 300 K well-watered field surrounded by an infinite 325 K dry area. In this context, we defined the benchmark problem as an easily modeled, highly common stressing case. By parametrically varying GSD (30-240 m) and edge slope, we determined the number of pixels and field area fraction that meet a given temperature accuracy estimate for 400-m, 600-m, and 800-m diameter field sizes. Results of this project will help assess the utility of proposed specifications for the LDCM and other future thermal remote sensing missions and for water resource management.

  10. Atmospheric solar heating rate in the water vapor bands

    NASA Technical Reports Server (NTRS)

    Chou, Ming-Dah

    1986-01-01

    The total absorption of solar radiation by water vapor in clear atmospheres is parameterized as a simple function of the scaled water vapor amount. For applications to cloudy and hazy atmospheres, the flux-weighted k-distribution functions are computed for individual absorption bands and for the total near-infrared region. The parameterization is based upon monochromatic calculations and follows essentially the scaling approximation of Chou and Arking, but the effect of temperature variation with height is taken into account in order to enhance the accuracy. Furthermore, the spectral range is extended to cover the two weak bands centered at 0.72 and 0.82 micron. Comparisons with monochromatic calculations show that the atmospheric heating rate and the surface radiation can be accurately computed from the parameterization. Comparisons are also made with other parameterizations. It is found that the absorption of solar radiation can be computed reasonably well using the Goody band model and the Curtis-Godson approximation.

  11. pH-dependent absorption in the B and Q bands of oxyhemoglobin and chemically modified oxyhemoglobin (BME) at low Cl- concentrations.

    PubMed Central

    Brunzel, U; Dreybrodt, W; Schweitzer-Stenner, R

    1986-01-01

    We have measured the optical absorbance in the maxima of the Q and B bands for oxyhemoglobin and oxyhemoglobin (BME) in dependence on the pH value of the solution in the region between pH 4.4 and pH 10. From the absorbance data optical titration curves are derived for both bands. These yield for oxyhemoglobin pK values 4.3, 5.3, 6.8, 7.8, and 9.0, whereas for oxyhemoglobin (BME) only one pK value at 4.3 is observed. These data are in good agreement to those derived recently from resonance Raman spectroscopy. The changes of the oscillator strengths in the Q bands are interpreted in terms of Gouterman's four-orbital model to arise from A1g-distortions of the heme group, resulting from changes of the heme-apoprotein interactions due to protonation processes of amino acid-side groups in the beta-chains. The difference between the sets of pK values in oxyhemoglobin and oxyhemoglobin BME is explained from the fact that the bifunctional reagent BME blocks important pathways of heme-apoprotein interactions. The fact that in any case increase of the Q band absorbance is accompanied by a corresponding increase in the B band absorbance leads us to the conclusion that the electronic structure of the B bands has to be described in terms of a six-orbital model, taking into account configurational interaction with the L and N bands. PMID:3708091

  12. Lead is not off center in PbTe: the importance of r-space phase information in extended x-ray absorption fine structure spectroscopy.

    PubMed

    Keiber, T; Bridges, F; Sales, B C

    2013-08-30

    PbTe is a well-known thermoelectric material. Recent x-ray total scattering studies suggest that Pb moves off center along 100 in PbTe, by ∼0.2  Å at 300 K, producing a split Pb-Te pair distribution. We present an extended x-ray absorption fine structure spectroscopy (EXAFS) study of PbTe (and Tl doped PbTe) to determine if Pb or Te is off center. EXAFS provides sensitive r- or k-space phase information which can differentiate between a split peak for the Pb-Te distribution (indicative of off-center Pb) and a thermally broadened peak. We find no evidence for a split peak for Pb-Te or Te-Pb. At 300 K, the vibration amplitude for Pb-Te (or Te-Pb) is large; this thermally induced disorder is indicative of weak bonds, and the large disorder is consistent with the low thermal conductivity at 300 K. We also find evidence of an anharmonic potential for the nearest Pb-Te bonds, consistent with the overall anharmonicity found for the phonon modes. This effect is modeled by a "skew" factor (C3) which significantly improves the fit of the Pb-Te and Te-Pb peaks for the high temperature EXAFS data; C3 becomes significant above approximately 150-200 K. The consequences of these results will be discussed.

  13. Acne phototherapy using UV-free high-intensity narrow-band blue light: a three-center clinical study

    NASA Astrophysics Data System (ADS)

    Shalita, Alan R.; Harth, Yoram; Elman, Monica; Slatkine, Michael; Talpalariu, Gerry; Rosenberg, Yitzhak; Korman, Avner; Klein, Arieh

    2001-05-01

    Propionibacterium. acnes is a Gram positive, microaerophilic bacterium which takes a part in the pathogenesis of inflammatory acne. P. acnes is capable to produce high amounts endogenic porphyrins with no need of any trigger molecules. Light in the violet-blue range (407-420 nm) has been shown to exhibit a phototoxic effect on Propionibacterium acnes when irradiated in vitro. The purpose of our study was to test the clinical effects of a high intensity narrowband blue light source on papulo pustular acne. A total of 35 patients in 3 centers were treated twice a week with a high intensity metal halide lamp illuminating the entire face (20x20 cm2) or the back with visible light in the 407-420 nm range at an intensity of 90 mW/cm2 (CureLight Ltd.) for a total of 4 weeks. UV is totally cut off. In each treatment the patient was exposed to light for 8-15 minutes. After 8 treatments, 80% of the patients with mild to moderate papulo-pustular acne showed significant improvement at reducing the numbers of non- inflammatory, inflammatory and total facial lesions. Inflammatory lesion count decrease by a mean of 68%. No side effects to the treatment were noticed. In conclusion, full face or back illumination with the high intensity pure blue light we used exhibits a rapid significant decrease in acne lesions counts in 8 biweekly treatments.

  14. 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.

  15. Differential absorption lidar measurements of atmospheric temperature and pressure profiles

    NASA Technical Reports Server (NTRS)

    Korb, C. L.

    1981-01-01

    The theory and methodology of using differential absorption lidar techniques for the remote measurement of atmospheric pressure profiles, surface pressure, and temperature profiles from ground, air, and space-based platforms are presented. Pressure measurements are effected by means of high resolution measurement of absorption at the edges of the oxygen A band lines where absorption is pressure dependent due to collisional line broadening. Temperature is assessed using measurements of the absorption at the center of the oxygen A band line originating from a quantum state with high ground state energy. The population of the state is temperature dependent, allowing determination of the temperature through the Boltzmann term. The results of simulations of the techniques using Voigt profile and variational analysis are reported for ground-based, airborne, and Shuttle-based systems. Accuracies in the 0.5-1.0 K and 0.1-0.3% range are projected.

  16. Spatially resolved methane band photometry of Jupiter. I - Absolute reflectivity and center-to-limb variations in the 6190-, 7250-, and 8900-A bands. II - Analysis of the south equatorial belt and south tropical zone reflectivity

    NASA Technical Reports Server (NTRS)

    West, R. A.

    1979-01-01

    Spatially resolved measurements of the absolute reflectivity and center to limb variations of Jupiter in the 6190, 7250 and 8900 A methane bands and nearby continuum regions are presented and analyzed for the south equatorial belts (SEBs) and south tropical zone (STrZ). It is found that the polar hoods, equatorial zone, Red Spot and north tropical zone have highest methane reflectivities, with the temperate zones and polar regions having low reflectivity and the STrZ and SEBs having intermediate values. The data on the SEB and STrZ are analyzed in terms of diffuse reflecting-scattering and two-cloud models of the vertical distribution of aerosols in the Jovian atmosphere. To fit observations, the STrZ cloud top must have between 0.55 and 0.43 bar total pressure and optical depth between 1.5 and 2.5. The reflecting-scattering models are not suitable for the SEBs. The SEB upper cloud is deeper, cloud thickness is less and the lower cloud is deeper than in the STrZ. A forward scattering haze layer accounts for limb darkening in the continuum.

  17. High-resolution absorption cross sections of carbon monoxide bands at 295 K between 91.7 and 100.4 nanometers

    NASA Technical Reports Server (NTRS)

    Stark, G.; Yoshino, K.; Smith, Peter L.; Ito, K.; Parkinson, W. H.

    1991-01-01

    Theoretical descriptions of the abundance and excitation of carbon monoxide in interstellar clouds require accurate data on the vacuum-ultraviolet absorption spectrum of the molecule. The 6.65 m spectrometer at the Photon Factory synchrotron light source was used to measure photoabsorption cross sections of CO features between 91.2 and 100.4 nm. These data were recorded at a resolving power of 170,000, more than 20 times greater than that used in previous work.

  18. 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.

  19. 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

    2015-05-01

    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.

  20. Intensities and self-broadening coefficients of the strongest water vapour lines in the 2.7 and 6.25 μm absorption bands

    NASA Astrophysics Data System (ADS)

    Ptashnik, Igor V.; McPheat, Robert; Polyansky, Oleg L.; Shine, Keith P.; Smith, Kevin M.

    2016-07-01

    Intensities and self-broadening coefficients are presented for about 460 of the strongest water vapour lines in the spectral regions 1400-1840 cm-1 and 3440-3970 cm-1 at room temperature, obtained from rather unique measurements using a 5-mm-path-length cell. The retrieved spectral line parameters are compared with those in the HITRAN database ver. 2008 and 2012 and with recent ab-initio calculations. Both the retrieved intensities and half-widths are on average in reasonable agreement with those in HITRAN-2012. Maximum systematic differences do not exceed 4% for intensities (1600 cm-1 band) and 7% for self-broadening coefficients (3600 cm-1 band). For many lines however significant disagreements were detected with the HITRAN-2012 data, exceeding the average uncertainty of the retrieval. In addition, water vapour line parameters for 5300 cm-1 (1.9 μm) band reported by us in 2005 were also compared with HITRAN-2012, and show average differences of 4-5% for both intensities and half-widths.

  1. 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.

  2. 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.

  3. Coloration and oxygen vacancies in wide band gap oxide semiconductors: Absorption at metallic nanoparticles induced by vacancy clustering—A case study on indium oxide

    NASA Astrophysics Data System (ADS)

    Albrecht, M.; Schewski, R.; Irmscher, K.; Galazka, Z.; Markurt, T.; Naumann, M.; Schulz, T.; Uecker, R.; Fornari, R.; Meuret, S.; Kociak, M.

    2014-02-01

    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 In2O3 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.

  4. 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.

  5. 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

    2016-02-01

    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. PMID:26731431

  6. The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35000 cm(-1).

    PubMed

    Campargue, Alain; Kassi, Samir; Pachucki, Krzysztof; Komasa, Jacek

    2012-01-14

    Five very weak transitions-O(2), O(3), O(4), O(5) and Q(5)-of the first overtone band of H(2) are measured by very high sensitivity CW-Cavity Ring Down Spectroscopy (CRDS) between 6900 and 7920 cm(-1). The noise equivalent absorption of the recordings is on the order of α(min)≈ 5 × 10(-11) cm(-1) allowing for the detection of the O(5) transition with an intensity of 1.1 × 10(-30) cm per molecule, the smallest intensity value measured so far for an H(2) absorption line. A Galatry profile was used to reproduce the measured line shape and derive the line strengths. The pressure shift of the O(2) and O(3) lines was accurately determined from a series of recordings with pressure ranging between 10 and 700 Torr. From an exhaustive review of the literature data, the list of H(2) absorption lines detected so far has been constructed. It includes a total of 39 transitions ranging from the S(0) pure rotational line near 354 cm(-1) up to the S(1) transition of the (5-0) band near 18,908 cm(-1). These experimental values are compared to a highly accurate theoretical line list constructed for pure H(2) at 296 K (0-35,000 cm(-1), intensity cut off of 1 × 10(-34) cm per molecule). The energy levels and transition moments were computed from high level quantum mechanics calculations. The overall agreement between the theoretical and experimental values is found to be very good for the line positions. Some deviations for the intensities of the high overtone bands (V > 2) are discussed in relation with possible pressure effects affecting the retrieved intensity values. We conclude that the hydrogen molecule is probably a unique case in rovibrational spectroscopy for which first principles theory can provide accurate spectroscopic parameters at the level of the performances of the state of the art experimental techniques.

  7. Neural network cloud screening algorithm Part II: global synthetic cases using high resolution spectra in O2 and CO2 near infrared absorption bands in nadir and sun glint

    NASA Astrophysics Data System (ADS)

    Taylor, Thomas E.; O'Brien, D. M.

    2010-03-01

    In Part I a set of two layer feed-forward neural networks, trained via back propagation of sensitivities, was applied to a synthetic set of radiances in micro-windows of the near-infrared to make predictions of cloud water (cw), cloud ice (ci), effective scattering heights of cloud water and ice, (pcw and pci, respectively) and the column water vapor (w). A threshold test, using 2 g/m-2 for cloud water and 10 g/m-2 for cloud ice, was applied to the retrieved values to distinguish clear from cloudy scenes. In that work the discussion was limited to the nadir viewing geometry, and was applied only to land surfaces, excluding desert and snow and ice fields. Part II describes the extension to a set of high resolution radiances, as might be measured by a grating spectrometer from space, in both nadir and sun glint viewing geometries. Furthermore, results are given for all land surface types as well as scenes over ocean. Prior to neural network training, a Principal Component Analysis (PCA) is applied to the high resolution spectra, which consist of three bands centered at 0.76μm (O2 A-band), 1.61μm (weak CO2 band) and 2.06μm (strong CO2 band), each with 1016 channels. Analysis shows that the five leading EOFs together capture 99.9% of the variance in each band, reducing the data size by more than two orders of magnitude. Application of the trained neural networks to an independent data set, generated using CloudSat and Calipso cloud and aerosol profiles, as well as carbon dioxide profiles from a chemical transport model, were used to quantify the skill in the retrieval. The results vary significantly with surface type, viewing mode and cloud properties. Accuracies range from 7% to 100% (typically close to 75%), with confidence levels almost always greater than 90%.

  8. 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.

  9. 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.

  10. Singlet molecular oxygen ( sup 1. Delta. sub g O sub 2 ) formation upon irradiation of an oxygen ( sup 3. Sigma. sub g sup minus O sub 2 )-organic molecule charge-transfer absorption band

    SciTech Connect

    Scurlock, R.D.; Ogilby, P.R. )

    1989-07-13

    Singlet molecular oxygen ({sup 1}{Delta}{sub g}O{sub 2}) phosphorescence ({sup 3}{Sigma}{sub g}{sup {minus}}O{sub 2} {l arrow} {sup 1}{Delta}{sub g}O{sub 2}: 1270 nm) has been observed in a time-resolved experiment subsequent to pulsed UV laser irradiation of the oxygen ({sup 3}{Sigma}{sub g}{sup {minus}}O{sub 2})-organic molecule charge-transfer bands of liquid aromatic hydrocarbons (mesitylene, p-xylene, o-xylene, toluene, benzene), ethers (tetrahydrofuran, 1,4-dioxane, glyme, diglyme, triglyme), alcohols (methanol, propanol), and aliphatic hydrocarbons (cyclohexane, cyclooctane, decahydronaphthalene). Although {sup 1}{Delta}{sub g}O{sub 2} could originate from a variety of different processes in these oxygenated solvent systems, we have used the results of several independent experiments to indicate that an oxygen-solvent charge-transfer (CT) state is the {sup 1}{Delta}{sub g}O{sub 2} precursor. Other transient species have also been observed in time-resolved absorption experiments subsequent to pulsed UV irradiation of the oxygen-solvent CT bands. Some of these molecular transients, or species derived from these intermediates, may be responsible for an observed increase in the rate of {sup 1}{Delta}{sub g}O{sub 2} decay under certain conditions.

  11. 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.

  12. 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.

  13. GaN m -plane: Atomic structure, surface bands, and optical response

    NASA Astrophysics Data System (ADS)

    Landmann, M.; Rauls, E.; Schmidt, W. Â. G.; Neumann, M. Â. D.; Speiser, E.; Esser, N.

    2015-01-01

    Density-functional-theory calculations are combined with many-body perturbation theory in order to elucidate the geometry, electronic, and optical properties of the w z -GaN (1 1 ¯00 ) surface, i.e., the so-called m -plane. The optical absorption and reflection anisotropy related to electronic transitions between surface states are identified by comparison with measured data covering transition energies from 2.4 up to 5.4 eV. Our results show a surface relaxation mechanism consistent with the electron counting rule that causes a moderate buckling of the GaN surface dimers and gives rise to two distinct surface states: The doubly occupied N dangling bonds form a surface band that is resonant with the GaN valence-band edge at the center of the Brillouin zone, whereas the empty Ga dangling bonds occur within the GaN band gap closely following the dispersion of the conduction-band edge. These two states contribute strongly to the formation of surface excitons that redshift the optical absorption with respect to the bulk optical response. The surface optical absorption i.e., the excitonic onset below the bulk band gap followed by a broad absorption band at higher energies related to the dispersion of the surface band structure, is calculated in agreement with the experimental data.

  14. 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.

  15. Absorption and photoluminescence study of Al 2O 3 single crystal irradiated with fast neutrons

    NASA Astrophysics Data System (ADS)

    Izerrouken, M.; Benyahia, T.

    2010-10-01

    Colour centers formation in Al 2O 3 by reactor neutrons were investigated by optical measurements (absorption and photoluminescence). The irradiation's were performed at 40 °C, up to fast neutron ( E n > 1.2 MeV) fluence of 1.4 × 10 18 n cm -2. After irradiation the coloration of the sample increases with the neutron fluence and absorption band at about 203, 255, 300, 357 and 450 nm appear in the UV-visible spectrum. The evolution of each absorption bands as a function of fluence and annealing temperature is presented and discussed. The results indicate that at higher fluence and above 350 °C the F + center starts to aggregate to F center clusters (F 2, F 2+ and F22+). These aggregates disappear completely above 650 °C whereas the F and F + centers persist even after annealing at 900 °C. It is clear also from the results that the absorption band at 300 nm is due to the contribution of both F 2 center and interstitial Ali+ ions.

  16. The absorption spectrum of D2: ultrasensitive cavity ring down spectroscopy of the (2-0) band near 1.7 μm and accurate ab initio line list up to 24,000 cm(-1).

    PubMed

    Kassi, Samir; Campargue, Alain; Pachucki, Krzysztof; Komasa, Jacek

    2012-05-14

    Eleven very weak electric quadrupole transitions Q(2), Q(1), S(0)-S(8) of the first overtone band of D(2) have been measured by very high sensitivity CW-cavity ring down spectroscopy (CRDS) between 5850 and 6720 cm(-1). The noise equivalent absorption of the recordings is on the order of α(min) ≈ 3 × 10(-11) cm(-1). By averaging a high number of spectra, the noise level was lowered to α(min) ≈ 4 × 10(-12) cm(-1) in order to detect the S(8) transition which is among the weakest transitions ever detected in laboratory experiments (line intensity on the order of 1.8 × 10(-31) cm/molecule at 296 K). A Galatry profile was used to reproduce the measured line shape and derive the line strengths. The pressure shift and position at zero pressure limit were determined from recordings with pressures ranging between 10 and 750 Torr. A highly accurate theoretical line list was constructed for pure D(2) at 296 K. The intensity threshold was fixed to a value of 1 × 10(-34) cm/molecule at 296 K. The obtained line list is provided as supplementary material. It extends up to 24,000 cm(-1) and includes 201 transitions belonging to ten v-0 cold bands (v = 0-9) and three v-1 hot bands (v = 1-3). The energy levels include the relativistic and quantum electrodynamic corrections as well as the effects of the finite nuclear mass. The quadrupole transition moments are calculated using highly accurate adiabatic wave functions. The CRDS line positions and intensities of the first overtone band are compared to the corresponding calculated values and to previous measurements of the S(0)-S(3) lines. The agreement between the CRDS and theoretical results is found within the claimed experimental uncertainties (on the order of 1 × 10(-3) cm(-1) and 2% for the positions and intensities, respectively) while the previous S(0)-S(3) measurements showed important deviations for the line intensities.

  17. Ultrafast transient absorption studies on photosystem I reaction centers from Chlamydomonas reinhardtii. 2: mutations near the P700 reaction center chlorophylls provide new insight into the nature of the primary electron donor.

    PubMed

    Holzwarth, Alfred R; Müller, Marc G; Niklas, Jens; Lubitz, Wolfgang

    2006-01-15

    The energy transfer and charge separation kinetics in several core Photosystem I particles of Chlamydomonas reinhardtii with point mutations around the PA and PB reaction center chlorophylls (Chls) have been studied using ultrafast transient absorption spectroscopy in the femtosecond to nanosecond time range to characterize the influence on the early electron transfer processes. The data have been analyzed in terms of kinetic compartment models. The adequate description of the transient absorption kinetics requires three different radical pairs in the time range up to approximately 100 ps. Also a charge recombination process from the first radical pair back to the excited state is present in all the mutants, as already shown previously for the wild-type (Müller, M. G., J. Niklas, W. Lubitz, and A. R. Holzwarth. 2003. Biophys. J. 85:3899-3922; and Holzwarth, A. R., M. G. Müller, J. Niklas, and W. Lubitz. 2005. J. Phys. Chem. B. 109:5903-59115). In all mutants, the primary charge separation occurs with the same effective rate constant within the error limits as in the wild-type (>350 ns(-1)), which implies an intrinsic rate constant of charge separation of <1 ps(-1). The rate constant of the secondary electron transfer process is slowed down by a factor of approximately 2 in the mutant B-H656C, which lacks the ligand to the central metal of Chl PB. For the mutant A-T739V, which breaks the hydrogen bond to the keto carbonyl of Chl PA, only a slight slowing down of the secondary electron transfer is observed. Finally for mutant A-W679A, which has the Trp near the PA Chl replaced, either no pronounced effect or, at best, a slight increase on the secondary electron transfer rate constants is observed. The effective charge recombination rate constant is modified in all mutants to some extent, with the strongest effect observed in mutant B-H656C. Our data strongly suggest that the Chls of the PA and PB pair, constituting what is traditionally called the "primary electron

  18. 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

  19. Absorption Changes in Bacterial Chromatophores

    PubMed Central

    Kuntz, Irwin D.; Loach, Paul A.; Calvin, Melvin

    1964-01-01

    The magnitude and kinetics of photo-induced absorption changes in bacterial chromatophores (R. rubrum, R. spheroides and Chromatium) have been studied as a function of potential, established by added redox couples. No photochanges can be observed above +0.55 v or below -0.15 v. The loss of signal at the higher potential is centered at +0.439 v and follows a one-electron change. The loss of signal at the lower potential is centered at -0.044 v and is also consistent with a one-electron change. Both losses are reversible. A quantitative relationship exists between light-minus-dark and oxidized-minus-reduced spectra in the near infrared from +0.30 to +0.55 v. Selective treatment of the chromatophores with strong oxidants irreversibly bleaches the bulk pigments but appears to leave intact those pigments responsible for the photo- and chemically-induced absorption changes. Kinetic studies of the photochanges in deaerated samples of R. rubrum chromatophores revealed the same rise time for bands at 433, 792, and 865 mμ (t½ = 50 msec.). However, these bands had different decay rates (t½ = 1.5, 0.5, 0.15 sec., respectively), indicating that they belong to different pigments. Analysis of the data indicates, as the simplest interpretation, a first-order (or pseudo first-order) forward reaction and two parallel first-order (or pseudo first-order) decay reactions at each wavelength. These results imply that all pigments whose kinetics are given are photooxidized and the decay processes are dark reductions. These experiments are viewed as supporting and extending the concept of a bacterial photosynthetic unit, with energy migration within it to specific sites of electron transfer. PMID:14185583

  20. 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).

  1. Nuclear hyperfine and quadrupole tensor characterization of the nitrogen hydrogen bond donors to the semiquinone of the QB site in bacterial reaction centers: a combined X- and S-band (14,15)N ESEEM and DFT study.

    PubMed

    Taguchi, Alexander T; O'Malley, Patrick J; Wraight, Colin A; Dikanov, Sergei A

    2014-02-13

    The secondary quinone anion radical QB(-) (SQB) in reaction centers of Rhodobacter sphaeroides interacts with Nδ of His-L190 and Np (peptide nitrogen) of Gly-L225 involved in hydrogen bonds to the QB carbonyls. In this work, S-band (∼3.6 GHz) ESEEM was used with the aim of obtaining a complete characterization of the nuclear quadrupole interaction (nqi) tensors for both nitrogens by approaching the cancelation condition between the isotropic hyperfine coupling and (14)N Zeeman frequency at lower microwave frequencies than traditional X-band (9.5 GHz). By performing measurements at S-band, we found a dominating contribution of Nδ in the form of a zero-field nqi triplet at 0.55, 0.92, and 1.47 MHz, defining the quadrupole coupling constant K = e(2)qQ/4h = 0.4 MHz and associated asymmetry parameter η = 0.69. Estimates of the hyperfine interaction (hfi) tensors for Nδ and Np were obtained from simulations of 1D and 2D (14,15)N X-band and three-pulse (14)N S-band spectra with all nuclear tensors defined in the SQB g-tensor coordinate system. From simulations, we conclude that the contribution of Np to the S-band spectrum is suppressed by its strong nqi and weak isotropic hfi comparable to the level of hyperfine anisotropy, despite the near-cancelation condition for Np at S-band. The excellent agreement between our EPR simulations and DFT calculations of the nitrogen hfi and nqi tensors to SQB is promising for the future application of powder ESEEM to full tensor characterizations.

  2. Nuclear hyperfine and quadrupole tensor characterization of the nitrogen hydrogen bond donors to the semiquinone of the QB site in bacterial reaction centers: a combined X- and S-band (14,15)N ESEEM and DFT study.

    PubMed

    Taguchi, Alexander T; O'Malley, Patrick J; Wraight, Colin A; Dikanov, Sergei A

    2014-02-13

    The secondary quinone anion radical QB(-) (SQB) in reaction centers of Rhodobacter sphaeroides interacts with Nδ of His-L190 and Np (peptide nitrogen) of Gly-L225 involved in hydrogen bonds to the QB carbonyls. In this work, S-band (∼3.6 GHz) ESEEM was used with the aim of obtaining a complete characterization of the nuclear quadrupole interaction (nqi) tensors for both nitrogens by approaching the cancelation condition between the isotropic hyperfine coupling and (14)N Zeeman frequency at lower microwave frequencies than traditional X-band (9.5 GHz). By performing measurements at S-band, we found a dominating contribution of Nδ in the form of a zero-field nqi triplet at 0.55, 0.92, and 1.47 MHz, defining the quadrupole coupling constant K = e(2)qQ/4h = 0.4 MHz and associated asymmetry parameter η = 0.69. Estimates of the hyperfine interaction (hfi) tensors for Nδ and Np were obtained from simulations of 1D and 2D (14,15)N X-band and three-pulse (14)N S-band spectra with all nuclear tensors defined in the SQB g-tensor coordinate system. From simulations, we conclude that the contribution of Np to the S-band spectrum is suppressed by its strong nqi and weak isotropic hfi comparable to the level of hyperfine anisotropy, despite the near-cancelation condition for Np at S-band. The excellent agreement between our EPR simulations and DFT calculations of the nitrogen hfi and nqi tensors to SQB is promising for the future application of powder ESEEM to full tensor characterizations. PMID:24437652

  3. Strange Latitudinal Variations of the Ammonia Absorption on Jupiter

    NASA Astrophysics Data System (ADS)

    Tejfel, V. G.; Karimov, A. M.; Vdovichenko, V. D.

    2005-08-01

    The ammonia absorption bands at near infrared spectrum of Jupiter are blended with stronger methane absorption and it is hard to study their variations on planetary disk. To extract the ammonia absorption we have used the ratio of Jupiter's spectra to the spectrum of Saturn where the ammonia absorption is very small or absent. Thus we could measure the profile and equivalent widths (W) of the NH3 band at 787 nm as well as the weaker band at 643 nm . More than 200 spectra of Jupiter were recorded in March-May 2004 with spectrograph SGS and CCD-camera ST-7XE at the slit oriented along central meridian or equator. All spectra were processed by this mean. Equatorial spectra show more or less uniform decrease of the NH3 absorption towards both limbs from the disk center. But most of spectra of CM show strange and clearly expressed wide depression of the NH3 band at 787 nm in the temperate latitudes of Northern hemisphere with minimal equivalent widths about 15 A or less when W in Southern hemisphere reach of 20 A or more. We have analyzed all probable artificial reasons of this effect but did not find any influence of instrumental factors. Then we processed a number of Jupiter's spectra recorded in 1997-1998 with other spectrograph and CCD ST-6V and detected the same peculiarity. Finally there were measured 100 zonal spectra ( with slit oriented parallel to equator) scanned all Jupiter's disk from North pole to South pole and recorded 3 May 2005 near upper culmination of the planet. The result is the same: the significant depression of the ammonia absorption in the N-hemisphere of Jupiter is confirmed. We shall continue the study and analysis of this effect to be sure that it is real peculiarity of the gaseous ammonia distribution and behavior on Jupiter.

  4. Dual band metamaterial perfect absorber based on artificial dielectric "molecules".

    PubMed

    Liu, Xiaoming; Lan, Chuwen; Li, Bo; Zhao, Qian; Zhou, Ji

    2016-01-01

    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. PMID:27406699

  5. Identification of Gas Phase PAHs in Absorption Towards Protostellar Sources

    NASA Technical Reports Server (NTRS)

    Bregman, Jesse D.; Temi, Pasquale; DeVincenzi, Donald L. (Technical Monitor)

    2000-01-01

    The infrared emission bands (also known as the UIR bands.) have recently been observed in absorption at 3.25 micrometers in the ices surrounding a few proto-stellar objects at 11.2 micrometers in MonR2, and at 6.2 micrometers towards two sources near the galactic center. The UIR bands have been observed in emission for many years, but identifying these bands has proven to be both difficult and contentious as no one has yet found a single material that provides a good match to the features. However, most investigators agree that some form of carbon-based material with aromatic bonds is the most likely candidate, and many arguments favor free molecules (polycyclic aromatic hydrocarbons, PAHs) as the carriers of at least the narrow emission bands. Since the emission arises not from a single molecule but from a family of molecules, identifying which PAHs are contributing to the infrared emission bands is difficult. The identification is further complicated by the fact that the emission at short wavelengths is dominated by small molecules while at long wavelengths it is dominated by large molecules. Thus, for example, the emission at 3.3 micrometers is from a different mix of molecules than those which produce the 11.2 micrometer band. To complicate matters further, the molecular mix includes both neutral and ionic species. In absorption, the same mixture of molecules contributes at all wavelengths and the molecules should be neutral, potentially simplifying comparisons with lab data. Also, absorption strengths measured in the lab are directly applicable to interstellar absorption bands without the need to model an emission spectrum of an unknown mixture of ionized and neutral PAHs. In this paper we show that a mixture of argon matrix isolated PAH molecules can reproduce the 3.25 micrometers absorption band seen in the ISO SWS spectra of four embedded Infrared sources, S140 IRS1, AFGL 2591, Elias 29, and AFGL 989. In section 2 we describe the ISO SWS data analysis and

  6. 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)

  7. Obituary: David L. Band (1957-2009)

    NASA Astrophysics Data System (ADS)

    Cominsky, Lynn

    2011-12-01

    David L. Band, of Potomac Maryland, died on March 16, 2009 succumbing to a long battle with spinal cord cancer. His death at the age of 52 came as a shock to his many friends and colleagues in the physics and astronomy community. Band showed an early interest and exceptional aptitude for physics, leading to his acceptance at the Massachusetts Institute of Technology as an undergraduate student in 1975. After graduating from MIT with an undergraduate degree in Physics, Band continued as a graduate student in Physics at Harvard University. His emerging interest in Astrophysics led him to the Astronomy Department at the Harvard Smithsonian Center for Astrophysics (CfA), where he did his dissertation work with Jonathan Grindlay. His dissertation (1985) entitled "Non-thermal Radiation Mechanisms and Processes in SS433 and Active Galactic Nuclei" was "pioneering work on the physics of jets arising from black holes and models for their emission, including self-absorption, which previewed much to come, and even David's own later work on Gamma-ray Bursts," according to Grindlay who remained a personal friend and colleague of Band's. Following graduate school, Band held postdoctoral positions at the Lawrence Livermore Laboratory, the University of California at Berkeley and the Center for Astronomy and Space Sciences at the University of California San Diego where he worked on the BATSE experiment that was part of the Compton Gamma Ray Observatory (CGRO), launched in 1991. BATSE had as its main objective the study of cosmic gamma-ray bursts (GRBs) and made significant advances in this area of research. Band became a world-renowned figure in the emerging field of GRB studies. He is best known for his widely-used analytic form of gamma-ray burst spectra known as the "Band Function." After the CGRO mission ended, Band moved to the Los Alamos National Laboratory where he worked mainly on classified research but continued to work on GRB energetics and spectra. When NASA planned

  8. Radiation-Induced Centers in Lead Silicate Glasses Irradiated by Stationary and Pulsed Electron Beams

    NASA Astrophysics Data System (ADS)

    Zhidkov, I. S.; Zatsepin, A. F.; Konev, S. F.; Cholakh, S. O.

    2015-08-01

    Radiation-induced centers formed in heavy flint glasses irradiated by electron beams are investigated by the methods of optical and EPR spectroscopy. It is revealed that stable and short-living optical absorption centers of close natures are formed under irradiation by fast electrons. A correlation is established between the stable optical absorption bands and the EPR signals interpreted as signals of the (Pb2+)/h+ hole centers. The shortliving color centers are formed due to short-term distortion of the O-Pb bonds, and the stable centers are formed due to the spatial separation, thermalization, and subsequent stabilization of excited electrons and holes in tails of the localized states. Irradiation by electron beams leads to a change in the spectral characteristics of the fundamental absorption edge and, in particular, of the Urbach energy that determines the degree of structural disorder.

  9. Narrow-band single photon emission at room temperature based on a single nitrogen-vacancy center coupled to an all-fiber-cavity

    SciTech Connect

    Albrecht, Roland; Bommer, Alexander; Becher, Christoph; Pauly, Christoph; Mücklich, Frank; Schell, Andreas W.; Engel, Philip; Benson, Oliver; Schröder, Tim; Reichel, Jakob

    2014-08-18

    We report the realization of a device based on a single Nitrogen-Vacancy (NV) center in diamond coupled to a fiber-cavity for use as single photon source (SPS). The device consists of two concave mirrors each directly fabricated on the facets of two optical fibers and a preselected nanodiamond containing a single NV center deposited onto one of these mirrors. Both, cavity in- and out-put are directly fiber-coupled, and the emission wavelength is easily tunable by variation of the separation of the two mirrors with a piezo-electric crystal. By coupling to the cavity, we achieve an increase of the spectral photon rate density by two orders of magnitude compared to free-space emission of the NV center. With this work, we establish a simple all-fiber based SPS with promising prospects for the integration into photonic quantum networks.

  10. Optical properties of radiation defect centers involving single and paired Mn{sup 2+} centers in CaF{sub 2}:Mn

    SciTech Connect

    Chakrabarti, K.; Sharma, J.; Mathur, V.K.; Barkyoumb, J.H.

    1995-06-15

    Optical evidence of paired Mn{sup 2+} centers has been observed in CaF{sub 2}:Mn by time-resolved laser spectroscopy. The paired Mn{sup 2+} center is associated with a peak shift of the Mn{sup 2+} emisssion towards longer wavelength and a faster component of decay of 500 {mu}s along with a slow decay of 48 ms due to a single Mn{sup 2+} ion. It appear that this center forms a Mn{sup 2+}-{ital F}-center-Mn{sup 2+} complex when the material is {gamma} irradiated. This complex is associated with a thermoluminescence peak near 360 {degree}C and an optical-absorption band near 300 nm. A conversion from a Mn{sup 2+}-{ital F}-center-Mn{sup 2+} complex to an {ital F}-center-Mn{sup 2+} complex is observed in phototransferred thermoluminescence and in photobleached optical-absorption spectra.

  11. X-ray absorption spectroscopy of strongly disordered glasses: Local structure around Ag ions in g-Ag{sub 2}O{center_dot}nB{sub 2}O{sub 3}

    SciTech Connect

    Kuzmin, A.; Dalba, G.; Fornasini, P.; Rocca, F.; Sipr, O.

    2006-05-01

    The local structure around Ag ions in silver borate glasses g-Ag{sub 2}O{center_dot}nB{sub 2}O{sub 3} (n=2,4) was studied by x-ray absorption spectroscopy at the Ag K edge for temperatures from 77 to 450 K. Extended x-ray absorption fine structure (EXAFS) analysis based on cumulant expansion or multishell Gaussian model fails for these systems. Therefore, the radial distribution functions (RDFs) around Ag ions were reconstructed using a method based on the direct inversion of the EXAFS expression. The RDFs consist of about eight atoms (oxygens and borons), exhibit a relatively weak temperature dependence, and indicate the presence of strong static disorder. Two main components can be identified in RDFs, located at about 2.3-2.4 A and 2.5-3.4 A, respectively. The chemical types of atoms contributing to the RDF were determined via a simulation of configurationally averaged x-ray absorption near-edge structure (XANES) and EXAFS signals. The immediate neighborhood of Ag contains mostly oxygens while borons dominate at larger distances. The combination of EXAFS and XANES techniques allowed us to determine a more complete structural model than would be possible by relying solely on either EXAFS or XANES alone.

  12. Radical Cations of the Monomer and van der Waals Dimer of a Methionine Residue as Prototypes of (2 Center-3 Electron) SN and SS Bonds. Molecular Simulations of Their Absorption Spectra in Water.

    PubMed

    Archirel, Pierre; Bergès, Jacqueline; Houée-Lévin, Chantal

    2016-09-22

    Oxidation of peptides or proteins by the OH(•) radicals produced by pulse radiolysis yields species identified by their absorption spectra in the UV-visible domain. However, the case of methionine (Met) in peptides is complex because its oxidation can lead to various free radicals with 2 center-3 electron (2c-3e) bonds. We have performed Monte Carlo/density functional theory molecular simulations of the radical cation of the methylated methionine aminoacid, Met(•+), taken as a model of the methonine residue of peptides, and of the radical cation of its van der Waals dimer, Met2(•+). The cation of the methionine residue displays a 2c-3e SN bond. The cation of dimer Met2(•+) displays three quasidegenerate conformers, one stabilized by a 2c-3e SS bond and the other two stabilized by ion-molecule interactions and made up of a neutral and a cationic unit. These conformers are characterized by their charge and spin density localization and their UV-visible absorption spectra. These spectra enable a discussion of the absorption spectra of the literature; in particular, we emphasize the role of dimers before and after the oxidation process. PMID:27564585

  13. KrF- and ArF-excimer-laser-induced absorption in silica glasses produced by melting synthetic silica powder

    SciTech Connect

    Kuzuu, Nobu; Sasaki, Toshiya; Kojima, Tatsuya; Tanaka, Jun-ichiro; Nakamura, Takayuki; Horikoshi, Hideharu

    2013-07-07

    KrF- and ArF-excimer-laser-induced absorption of silica glasses produced by electric melting and flame fusion of synthetic silica powder were investigated. The growth of KrF-laser-induced absorption was more gradual than that of ArF-laser-induced absorption. Induced absorption spectra exhibited a peak at about 5.8 eV, of which the position and width differed slightly among samples and laser species. Widths of ArF-laser-induced absorption spectra were wider than those of KrF-laser-induced spectra. KrF-laser-induced absorption is reproducible by two Gaussian absorption bands peaking at 5.80 eV with full width at half maximum (FWHM) of 0.62 eV and at 6.50 eV with FWHM of 0.74 eV. For reproduction of ArF-laser-induced absorption, Gaussian bands at 5.41 eV with FWHM of 0.62 eV was necessary in addition to components used for reproducing KrF-laser-induced absorption. Based on the discussion of the change of defect structures evaluated from change of absorption components, we proposed that the precursor of the 5.8-eV band ascribed to E Prime center ({identical_to}Si{center_dot}) is {identical_to}Si-H HO-Si{identical_to} structures formed by the reaction between strained Si-O-Si bonds and interstitial H{sub 2} molecules during the irradiation.

  14. 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

  15. 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

  16. A measurement of the vibrational band strength for the upsilon sub 3 band of the HO2 radical

    NASA Technical Reports Server (NTRS)

    Zahniser, M. S.; Stanton, A. C.

    1985-01-01

    The HO2 radicals generated in a discharge-flow system were observed with tunable diode laser absorption in the P-branch of the nu(3) vibrationall band at 1080/cm. The observed line positions agree with those calculated from the molecular constants for the nu(3) bland obtained from a previous study using laser magnetic resonance spectroscopy. The band strength was determined by observing line center absoptions when HO2 is produced in the reaction F + H2O2 yields HO2 + HF (k1) with a measured concentration of atomic fluorine and excess hydrogen peroxide. F-atom concentrations are measured by diode laser absorption of the spin-orbit transition at 404/cm. The analysis accounts for HO2 losses due to the reactions of HO2 + HO2 yields H2O2 + O2 (k3) and F + HO2 yields HF + O2 (k4). The line strength for the 6(15) 7(16) F(1) transition is 2.9 x 10 to the 21st power sq cm/molecule/cm which corresponds to a nu(3) band strength of 34 +/- 9 sq/cm(STP atm). This value is a factor of 6 lower than previous ab initio calculations. These results will be useful in assessing the feasibility of atmospheric measurements of HO2 using infrared absorption techniques.

  17. The preprophase band is a localized center of clathrin-mediated endocytosis in late prophase cells of the onion cotyledon epidermis.

    PubMed

    Karahara, Ichirou; Suda, Jinsuke; Tahara, Hiroshi; Yokota, Etsuo; Shimmen, Teruo; Misaki, Kazuyo; Yonemura, Shigenobu; Staehelin, Lucas Andrew; Mineyuki, Yoshinobu

    2009-03-01

    The preprophase band (PPB) marks the site on the plant cell cortex where the cell plate will fuse during the final stage of cytokinesis. Recent studies have shown that several cytoskeletal proteins are depleted at the PPB site, but the processes that bring about these changes are still unknown. We have investigated the membrane systems associated with the PPB regions of epidermal cells of onion cotyledons by means of serial thin sections and electron tomograms. In contrast with specimens preserved by chemical fixatives, our high-pressure frozen cells demonstrated the presence of large numbers of clathrin-coated pits and vesicles in the PPB regions. The vesicles were of two types: clathrin-coated and structurally related, non-coated vesicles. Quantitative analysis of the data revealed that the number of clathrin-coated pits and vesicles is higher in the PPB regions than outside of these regions. Immunofluorescent microscopy using anti-plant clathrin-antibody confirmed this result. In contrast, no differences in secretory activities were observed. We postulate that the removal of membrane proteins by endocytosis plays a role in the formation of PPB 'memory' structures.

  18. Temperature dependence of the two photon absorption in indium arsenide

    SciTech Connect

    Berryman, K.W.; Rella, C.W.

    1995-12-31

    Nonlinear optical processes in semiconductors have long been a source of interesting physics. Two photon absorption (TPA) is one such process, in which two photons provide the energy for the creation of an electron-hole pair. Researchers at other FEL centers have studied room temperature TPA in InSb, InAs, and HgCdTe. Working at the Stanford Picosecond FEL Center, we have extended and refined this work by measuring the temperature dependence of the TPA coefficient in InAs over the range from 80 to 350 K at four wavelengths: 4.5, 5.06, 6.01, and 6.3 microns. The measurements validate the functional dependence of recent band structure calculations with enough precision to discriminate parabolic from non-parabolic models, and to begin to observe smaller effects, such as contributions due to the split-off band. These experiments therefore serve as a strong independent test of the Kane band theory, as well as providing a starting point for detailed observations of other nonlinear absorption mechanisms.

  19. Conformal dual-band near-perfectly absorbing mid-infrared metamaterial coating.

    PubMed

    Jiang, Zhi Hao; Yun, Seokho; Toor, Fatima; Werner, Douglas H; Mayer, Theresa S

    2011-06-28

    Metamaterials offer a new approach to create surface coatings with highly customizable electromagnetic absorption from the microwave to the optical regimes. Thus far, efficient metamaterial absorbers have been demonstrated at microwave frequencies, with recent efforts aimed at much shorter terahertz and infrared wavelengths. The present infrared absorbers have been constructed from arrays of nanoscale metal resonators with simple circular or cross-shaped geometries, which provide a single band response. In this paper, we demonstrate a conformal metamaterial absorber with a narrow band, polarization-independent absorptivity of >90% over a wide ±50° angular range centered at mid-infrared wavelengths of 3.3 and 3.9 μm. The highly efficient dual-band metamaterial was realized by using a genetic algorithm to identify an array of H-shaped nanoresonators with an effective electric and magnetic response that maximizes absorption in each wavelength band when patterned on a flexible Kapton and Au thin film substrate stack. This conformal metamaterial absorber maintains its absorption properties when integrated onto curved surfaces of arbitrary materials, making it attractive for advanced coatings that suppress the infrared reflection from the protected surface. PMID:21456579

  20. Conformal dual-band near-perfectly absorbing mid-infrared metamaterial coating.

    PubMed

    Jiang, Zhi Hao; Yun, Seokho; Toor, Fatima; Werner, Douglas H; Mayer, Theresa S

    2011-06-28

    Metamaterials offer a new approach to create surface coatings with highly customizable electromagnetic absorption from the microwave to the optical regimes. Thus far, efficient metamaterial absorbers have been demonstrated at microwave frequencies, with recent efforts aimed at much shorter terahertz and infrared wavelengths. The present infrared absorbers have been constructed from arrays of nanoscale metal resonators with simple circular or cross-shaped geometries, which provide a single band response. In this paper, we demonstrate a conformal metamaterial absorber with a narrow band, polarization-independent absorptivity of >90% over a wide ±50° angular range centered at mid-infrared wavelengths of 3.3 and 3.9 μm. The highly efficient dual-band metamaterial was realized by using a genetic algorithm to identify an array of H-shaped nanoresonators with an effective electric and magnetic response that maximizes absorption in each wavelength band when patterned on a flexible Kapton and Au thin film substrate stack. This conformal metamaterial absorber maintains its absorption properties when integrated onto curved surfaces of arbitrary materials, making it attractive for advanced coatings that suppress the infrared reflection from the protected surface.

  1. Gastric Banding

    MedlinePlus

    ... gastric banding before deciding to have the procedure. Advertisements for a device or procedure may not include ... feeds Follow FDA on Twitter Follow FDA on Facebook View FDA videos on YouTube View FDA photos ...

  2. Design of a Ka-Band Propagation Terminal for Atmospheric Measurements in Polar Regions

    NASA Technical Reports Server (NTRS)

    Houts, Jacquelynne R.; Nessel, James A.; Zemba, Michael J.

    2016-01-01

    This paper describes the design and performance of a Ka-Band beacon receiver developed at NASA Glenn Research Center (GRC) that will be installed alongside an existing Ka-Band Radiometer [2] located at the east end of the Svalbard Near Earth Network (NEN) complex. The goal of this experiment is to characterize rain fade attenuation to improve the performance of existing statistical rain attenuation models. The ground terminal developed by NASA GRC utilizes an FFT-based frequency estimation [3] receiver capable of characterizing total path attenuation effects due to gaseous absorption, clouds, rain, and scintillation by directly measuring the propagated signal from the satellite Thor 7.

  3. Design of a Ka-band Propagation Terminal for Atmospheric Measurements in Polar Regions

    NASA Technical Reports Server (NTRS)

    Houts, Jacquelynne R.; Nessel, James A.; Zemba, Michael J.

    2016-01-01

    This paper describes the design and performance of a Ka-Band beacon receiver developed at NASA Glenn Research Center (GRC) that will be installed alongside an existing Ka-Band Radiometer located at the east end of the Svalbard Near Earth Network (NEN) complex. The goal of this experiment is to characterize rain fade attenuation to improve the performance of existing statistical rain attenuation models. The ground terminal developed by NASA GRC utilizes an FFT-based frequency estimation receiver capable of characterizing total path attenuation effects due to gaseous absorption, clouds, rain, and scintillation by directly measuring the propagated signal from the satellite Thor 7.

  4. Location of Trapped Electron Centers in the Bulk of Epitaxial MgO(001) Films Grown on Mo(001) Using in situ W-band Electron Paramagnetic Resonance Spectroscopy.

    PubMed

    Cornu, Damien; Rocker, Jan; Gonchar, Anastasia; Risse, Thomas; Freund, Hans-Joachim

    2016-07-01

    We present the first in situ W-band (94-GHz) electron paramagnetic resonance (EPR) study of a trapped electron center in thin MgO(001) films. The improved resolution of the high-field EPR experiments proves that the signal originate from a well-defined species present in the bulk of the films, whose projection of the principal g-tensor components onto the (001) plane are oriented along the [110] direction of the MgO lattice. Based on a comparison between the structural properties of the films, knowledge of the ability of bulk defects to trap electrons, and the properties of the EPR signal, it is possible to propose that the paramagnetic species are located at the origin of a screw dislocation in the bulk of the film.

  5. Microwave and optical saturable absorption in graphene.

    PubMed

    Zheng, Zhiwei; Zhao, Chujun; Lu, Shunbin; Chen, Yu; Li, Ying; Zhang, Han; Wen, Shuangchun

    2012-10-01

    We report on the first experiments on saturable absorption in graphene at microwave frequency band. Almost independent of the incident frequency, microwave absorbance of graphene always decreases with increasing the power and reaches at a constant level for power larger than 80 µW, evidencing the microwave saturable absorption property of graphene. Optical saturable absorption of the same graphene sample was also experimentally confirmed by an open-aperture Z-scan technique by one laser at telecommunication band and another pico-second laser at 1053 nm, respectively. Herein, we are able to conclude that graphene is indeed a broadband saturable absorber that can operate at both microwave and optical band.

  6. Comment on "Dual resonating C-band with enhanced bandwidth and broad X-band metamaterial absorber" in Appl. Phys. A (2016) 122:166

    NASA Astrophysics Data System (ADS)

    Li, Bo; Chen, Qiang; Fu, Yunqi; Yang, Chun; Chen, Qi

    2016-10-01

    In a recent paper, Agarwa et al. (Appl Phys A 122:166, 2016) proposed a structure of metamaterial unit cell, which could realize dual-band absorption in C-band, and by altering its design parameters, broadband absorption in X-band could also be easily achieved, and its peak absorptivity is over 99 %. However, we find that the peak absorptivity is 40 % in C-band and 32 % in X-band, since the ostensible good return loss performance is caused by the polarization rotation rather than the absorption.

  7. An analytic formula for heating due to ozone absorption

    NASA Technical Reports Server (NTRS)

    Lindzen, R. S.; Will, D. I.

    1972-01-01

    An attempt was made to devise a simple expression or formula to describe radiative heating in the atmosphere by ozone absorption. Such absorption occurs in the Hartley, Huggins, and Chappuis bands and is only slightly temperature and pressure dependent.

  8. Tethys’ Mysterious Equatorial Band

    NASA Astrophysics Data System (ADS)

    Elder, Catherine; Helfenstein, P.; Thomas, P.; Veverka, J.; Burns, J. A.; Denk, T.; Porco, C.

    2007-10-01

    We investigate a conspicuous equatorial albedo band on Tethys by analyzing Cassini Imaging Science Subsystem (ISS) Narrow Angle Camera (NAC) images obtained in several wavelengths. The band, first seen in Voyager data by Stooke (1989;2002) is symmetric 15° on either side of the equator and extends from 0° to 160°W that is, almost centered on the leading part of Tethys. There is no evidence that the band is topographically-based; margins are gradational and there is no visible difference in underlying geology. Because of the otherwise broadly-uniform albedo of Tethys, subtle albedo and color variations are easily detected and we sampled them after correcting each image for wavelength-dependent limb darkening effects using Hapke's (2002) photometric model. In the ISS CL1-CL2 filter (611nm), the average albedo contrast of the band with adjacent cratered plains is only about 3%. Compared to its surroundings, the band is about 2-3% brighter in the NAC CL1-UV3 filter (338nm), 2-3% darker in the NAC CL1-GRN (568nm) and 8% darker in the NAC CL1-IR3 filter (930nm). This may indicate that the band exposes regolith composed of cleaner ice with a different grain-size distribution than surrounding materials. The average global photometric properties of Tethys are affected by the E-Ring (Verbiscer et al. 2007). However, dynamical explanations for the narrow albedo band that involve E-ring particles so far are unlikely given the broad nature of the E-ring and the inclination of Tethys. References: Hapke, B. 2002. Icarus 157, 523-534; Stooke, P.J. 1989. Lunar and Planet. Sci. Conf. 20th, 1071-1072; Stooke, P.J. 2002, Lunar and Planet. Sci. Conf, 33rd, #1553; Verbiscer et al. 2007. Science 315, pp.815.

  9. High-temperature measurements of methane and acetylene using quantum cascade laser absorption near 8 μm

    NASA Astrophysics Data System (ADS)

    Sajid, M. B.; Javed, T.; Farooq, A.

    2015-04-01

    The mid-infrared wavelength region near 8 μm contains absorption bands of several molecules such as water vapor, hydrogen peroxide, nitrous oxide, methane and acetylene. A new laser absorption sensor based on the ν4 band of methane and the ν4+ν5 band of acetylene is reported for interference-free, time-resolved measurements under combustion-relevant conditions. A detailed line-selection procedure was used to identify optimum transitions. Methane and acetylene were measured at the line centers of Q12 (1303.5 cm-1) and P23 (1275.5 cm-1) transitions, respectively. High-temperature absorption cross sections of methane and acetylene were measured at peaks (on-line) and valleys (off-line) of the selected absorption transitions. The differential absorption strategy was employed to eliminate interference absorption from large hydrocarbons. Experiments were performed behind reflected shock waves over a temperature range of 1200-2200 K, between pressures of 1-4 atm. The diagnostics were then applied to measure the respective species time-history profiles during the shock-heated pyrolysis of n-pentane.

  10. Optical properties of color centers in calcium-stabilized gadolinium gallium garnets

    SciTech Connect

    Pogatshnik, G.J. ); Cain, L.S. ); Chen, Y. ); Evans, B.D. )

    1991-01-15

    The addition of small amounts of calcium during the crystal growth of large-diameter, gadolinium gallium garnet (GGG) crystals creates color centers that absorb in the near-uv region of the spectrum. Ultraviolet and {gamma}-ray irradiation of the crystals produced changes in the intensities of the uv color-center bands along with a broad absorption throughout the visible spectrum. The color center that gives rise to an absorption band at 350 nm serves as a photoionizable donor center so that uv excitation results in a visible coloration of the crystals. The effects of oxidation and reduction treatments on the strength of the color-center bands and on the radiation response of the material were examined. Photoluminescence bands were observed in both reduced GGG crystals as well as crystals that were irradiated with neutrons. Visible coloration is likely to occur during flashlamp pumping of laser rods that utilize large-diameter GGG crystals as the laser host. The changes in the optical properties of the material under uv excitation indicate that the addition of small amounts of calcium to assist in the growth of large-diameter crystals is likely to result in the degradation of laser performance.

  11. Tuning optical and ferromagnetic properties of thin GdN films by nitrogen-vacancy centers

    NASA Astrophysics Data System (ADS)

    Vidyasagar, Reddithota; Kitayama, Shinya; Yoshitomi, Hiroaki; Kita, Takashi; Sakurai, Takahiro; Ohta, Hitoshi

    2013-02-01

    AlN/GdN/AlN double heterostructures were grown on c-sapphire substrates using a reactive rf sputtering method under high vacuum conditions. The optical absorption spectrum of the GdN shows a clear fundamental band edge of GdN around 800 nm; this transition is attributed to the minority spin band energy of GdN at the X point. Nitrogen vacancy centers cause a blue-shift of the optical band edge of GdN, which could be ascribed to both the band filling, and the electron-hole interactions resulting from the free carriers generated by nitrogen vacancies. Temperature-dependent magnetization measurements demonstrate a clear change in the magnetization values of GdN with respect to the N2 partial pressure. Nitrogen vacancy centers in the thin GdN film raise the Curie temperature from 31 K to 39 K, which has been accurately measured by the Arrott plots.

  12. Effects of annealing treatment and gamma irradiation on the absorption and fluorescence spectra of Cr:GSGG laser crystal

    NASA Astrophysics Data System (ADS)

    Sun, D. L.; Luo, J. Q.; Xiao, J. Z.; Zhang, Q. L.; Jiang, H. H.; Yin, S. T.; Wang, Y. F.; Ge, X. W.

    2008-09-01

    The influence of annealing treatments and gamma-ray irradiation on the absorption and fluorescence spectra of Cr:GSGG crystals grown by the Czochralski method has been investigated. Two absorption bands located near 686 nm and 1050 nm were weakened markedly after the crystal was re-annealed in H2 atmosphere, which is due to the Cr4+ ions being de-oxidized into Cr3+ ions. The other two weak additional absorption bands induced by gamma-ray irradiation appearing near 310 nm and 480 nm are ascribed to the Fe2+ ions and F-type color centers, respectively. In particular, the gamma-ray irradiation with a dose of 100 Mrad has an effect of improving slightly the luminescence properties of Cr:GSGG crystals. The improvement mechanism is analyzed and discussed.

  13. EPR, optical absorption and luminescence studies of Cr3+-doped antimony phosphate glasses

    NASA Astrophysics Data System (ADS)

    De Vicente, F. S.; Santos, F. A.; Simões, B. S.; Dias, S. T.; Siu Li, M.

    2014-12-01

    Antimony phosphate glasses (SbPO) doped with 3 and 6 mol% of Cr3+ were studied by Electron Paramagnetic Resonance (EPR), UV-VIS optical absorption and luminescence spectroscopy. The EPR spectra of Cr3+-doped glasses showed two principal resonance signals with effective g values at g = 5.11 and g = 1.97. UV-VIS optical absorption spectra of SbPO:Cr3+ presented four characteristics bands at 457, 641, 675, and 705 nm related to the transitions from 4A2(F) to 4T1(F), 4T2(F), 2T1(G), and 2E(G), respectively, of Cr3+ ions in octahedral symmetry. Optical absorption spectra of SbPO:Cr3+ allowed evaluating the crystalline field Dq, Racah parameters (B and C) and Dq/B. The calculated value of Dq/B = 2.48 indicates that Cr3+ ions in SbPO glasses are in strong ligand field sites. The optical band gap for SbPO and SbPO:Cr3+ were evaluated from the UV optical absorption edges. Luminescence measurements of pure and Cr3+-doped glasses excited with 350 nm revealed weak emission bands from 400 to 600 nm due to the 3P1 → 1S0 electronic transition from Sb3+ ions. Cr3+-doped glasses excited with 415 nm presented Cr3+ characteristic luminescence spectra composed by two broad bands, one band centered at 645 nm (2E → 4A2) and another intense band from 700 to 850 nm (4T2 → 4A2).

  14. Photochromic absorption of Bi 12GeO 20 doped with copper

    NASA Astrophysics Data System (ADS)

    Borowiec, Miecysław Tadeusz

    1985-07-01

    The photochromine effect in Bi 12GeO 20 doped with Cu was investigated. The optical absorption of coloured and bleached crystals divides into well separated bands and lines. The very broad band in the visible-ultraviolet region is weakly temperature dependent, and is interpreted as the polaron absorption of small, bound polaron. The two, weak and quite broad absorption bands in the near-infrared and two in the visible are interpreted as the d-electron transition in the crystal field for Cu + ion in the interstitial site. The strongly temperature-dependent set of lines is interpreted as the zero-phonon line with phonon-assisted sidebands for Cu 2+ ion in the germanium site. The suggested model for the photochromic effect is the charge transfer process between the Cu 2+ center in interstitial and the polaron center connected with Cu 2+ ion in germanium site. Also a new viewpoint on Bi 12GeO 20 atomic structure is presented.

  15. 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 ...

  16. A new model for pressure-induced shifts of electronic absorption bands as applied to neat CS sub 2 and CS sub 2 in n-hexane and dichloromethane solutions

    SciTech Connect

    Agnew, S.F.; Swanson, B.I. )

    1990-01-25

    The authors propose a model for the pressure dependence of electronic absorption spectra and apply it to the authors data on CS{sub 2} both in neat phase and in hexane and dichloromethane solid solutions. They believe that their data represent a rather severe test of this model and argue that any model for the pressure dependence of electronic absorption spectra must include certain minimal effects - dispersive or dielectric and repulsive or volume effects - in order to adequately represent the data. They discuss previous models at some length in order to delineate the limits of their applicability. They further acknowledge and define the limits of the applicability of their model to solvent-induced shifts in general.

  17. Diffuse Interstellar Band Emission in the Galaxy

    NASA Astrophysics Data System (ADS)

    Burton Williams, Theodore; Sarre, Peter; Marshall, Charlotte; Spekkens, Kristine; Kuzio de Naray, Rachel

    2015-08-01

    The longest-standing problem in astronomical spectroscopy is the identification of the carriers of the diffuse interstellar absorption bands (DIBs), the first examples of which were discovered on photographic plates almost 100 years ago. Most researchers consider a population of large carbon-based molecules to be responsible for the DIBs. Identification of the carriers would open a new probe of interstellar conditions and processes in interstellar clouds and could have implications far beyond - including the role of such molecules in star and planet formation and even for the origins of life. Only one clear-cut example exists where complementary emission (from a subset) of DIBs is seen - in the Red Rectangle nebula - where the emission is excited by radiation from the central star HD 44179.Recent Fabry-Perot observations towards galaxy NGC 1325 with the Southern African Large Telescope led to the serendipitous discovery of an emission feature centered at 6613 Å arising from material in the ISM of our Galaxy; this emission feature lies at the wavelength of one of the sharper and stronger diffuse bands normally seen in absorption, and it is one of the most prominent of the Red Rectangle emission bands. The flux of the feature is 4.2 ± 0.5 x 10-18 e/s/cm2 /arc-sec2. It appears that this is the first observation of emission from a diffuse band carrier in the ISM, excited in this case by the interstellar radiation field. Unlike the Red Rectangle, the emission from the ISM is expected to have a very low molecular rotational temperature, potentially as low as 3 K. Spectra of this nature will assist greatly in spectroscopic analysis and in refining the nature of the molecules responsible for the DIB spectrum.We present the discovery spectra and follow-up measurements for the expected strong DIB features at 6613, 5797, 5850 and 5418 Å, in fields near NGC 1325, near the Red Rectangle, and near Rho Ophiuchi.

  18. 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.

  19. Synthesis and two-photon absorption spectrum of fluorenone-based molecules

    NASA Astrophysics Data System (ADS)

    Dipold, J.; Batista, R. J. M. B.; Fonseca, R. D.; Silva, D. L.; Moura, G. L. C.; dos Anjos, J. V.; Simas, A. M.; De Boni, L.; Mendonca, C. R.

    2016-09-01

    The two-photon absorption (2PA) of five symmetrical fluorenone-based molecules is studied by femtosecond wavelength-tunable Z-scan, as well as quantum-chemical calculations. The molecules are transparent for wavelengths greater than 500 nm and two main one-photon absorption bands are observed in the blue region; one weak, centered at 450 nm, and a stronger one at approximately 360 nm. We observed a strong 2PA band located around 720 nm with maxima 2PA cross-sections between 100 and 230 GM. Quantum chemical calculations employing the response function formalism were performed at the Density Function Theory level to support the interpretation of the experimental nonlinear spectra.

  20. Iris as a reflector for differential absorption low-coherence interferometry to measure glucose level in the anterior chamber

    NASA Astrophysics Data System (ADS)

    Zhou, Yong; Zeng, Nan; Ji, Yanhong; Li, Yao; Dai, Xiangsong; Li, Peng; Duan, Lian; Ma, Hui; He, Yonghong

    2011-01-01

    We present a method of glucose concentration detection in the anterior chamber with a differential absorption optical low-coherent interferometry (LCI) technique. Back-reflected light from the iris, passing through the anterior chamber twice, was selectively obtained with the LCI technique. Two light sources, one centered within (1625 nm) and the other centered outside (1310 nm) of a glucose absorption band were used for differential absorption measurement. In the eye model and pig eye experiments, we obtained a resolution glucose level of 26.8 mg/dL and 69.6 mg/dL, respectively. This method has a potential application for noninvasive detection of glucose concentration in aqueous humor, which is related to the glucose concentration in blood.

  1. Laser-Induced Photochromic Centers in Ce(3+):La2Be2O5

    NASA Technical Reports Server (NTRS)

    Cheung, Y. M.; Gayen, S. K.; Gualtieri, D. M.

    1995-01-01

    Intense 355-nm excitation of the lowest 4f to 5d transition of Ce(3+):La2Be2O5 leads to a brownish coloration of the crystal due to the formation of stable photochromic centers. These centers are characterized by a broadband absorption spectrum that spans the 220-840 nm spectral range. Since they can be readily bleached by optical excitation into their absorption band, the centers are photochromic. They are produced by a two-step photoionization of Ce(3+) ions followed by attachment of the detached electrons at trapping sites in the crystal. The dependence of the number of centers on laser intensity and length of exposure have been measured, and the kinetics of growth have been studied.

  2. 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.

  3. Laser cooling of solids containing local centers with electric dipole allowed transitions: a feasibility study

    NASA Astrophysics Data System (ADS)

    Feofilov, S. P.; Kulinkin, A. B.; Konyushkin, V. A.; Nakladov, A. N.

    2015-10-01

    Various insulating materials containing local centers with electric dipole allowed transitions were studied under excitation in the long-wavelength tail of the absorption spectrum ("laser cooling regime"). Though no actual cooling was detected, spectra with a strong anti-Stokes component were observed which demonstrate the possibility to employ electron-phonon bands of electric dipole allowed transitions for optical refrigeration. The mechanisms responsible for the absence of observable optical refrigeration are discussed.

  4. 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

    SciTech Connect

    Asahi, S.; Teranishi, H.; Kasamatsu, N.; Kada, T.; Kaizu, T.; Kita, T.

    2014-08-14

    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 Al{sub 0.3}Ga{sub 0.7}As. 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.

  5. 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

  6. Bernauer's bands.

    PubMed

    Shtukenberg, Alexander; Gunn, Erica; Gazzano, Massimo; Freudenthal, John; Camp, Eric; Sours, Ryan; Rosseeva, Elena; Kahr, Bart

    2011-06-01

    Ferdinand Bernauer proposed in his monograph, "Gedrillte" Kristalle (1929), that a great number of simple, crystalline substances grow from solution or from the melt as polycrystalline spherulites with helically twisting radii that give rise to distinct bull's-eye patterns of concentric optical bands between crossed polarizers. The idea that many common molecular crystals can be induced to grow as mesoscale helices is a remarkable proposition poorly grounded in theories of polycrystalline pattern formation. Recent reinvestigation of one of the systems Bernauer described revealed that rhythmic precipitation in the absence of helical twisting accounted for modulated optical properties [Gunn, E. et al. J. Am. Chem. Soc. 2006, 128, 14234-14235]. Herein, the Bernauer hypothesis is re-examined in detail for three substances described in "Gedrillte" Kristalle, potassium dichromate, hippuric acid, and tetraphenyl lead, using contemporary methods of analysis not available to Bernauer, including micro-focus X-ray diffraction, electron microscopy, and Mueller matrix imaging polarimetry. Potassium dichromate is shown to fall in the class of rhythmic precipitates of undistorted crystallites, while hippuric acid spherulites are well described as helical fibrils. Tetraphenyl lead spherulites grow by twisting and rhythmic precipitation. The behavior of tetraphenyl lead is likely typical of many substances in "Gedrillte" Kristalle. Rhythmic precipitation and helical twisting often coexist, complicating optical analyses and presenting Bernauer with difficulties in the characterization and classification of the objects of his interest.

  7. 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.

  8. [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.

  9. Laboratory investigation on the role of tubular shaped micro resonators phononic crystal insertion on the absorption coefficient of profiled sound absorber

    NASA Astrophysics Data System (ADS)

    Yahya, I.; Kusuma, J. I.; Harjana; Kristiani, R.; Hanina, R.

    2016-02-01

    This paper emphasizes the influence of tubular shaped microresonators phononic crystal insertion on the sound absorption coefficient of profiled sound absorber. A simple cubic and two different bodies centered cubic phononic crystal lattice model were analyzed in a laboratory test procedure. The experiment was conducted by using transfer function based two microphone impedance tube method refer to ASTM E-1050-98. The results show that sound absorption coefficient increase significantly at the mid and high-frequency band (600 - 700 Hz) and (1 - 1.6 kHz) when tubular shaped microresonator phononic crystal inserted into the tested sound absorber element. The increment phenomena related to multi-resonance effect that occurs when sound waves propagate through the phononic crystal lattice model that produce multiple reflections and scattering in mid and high-frequency band which increases the sound absorption coefficient accordingly

  10. [On-orbit response variation analysis of FY-3 MERSI reflective solar bands based on Dunhuang site calibration].

    PubMed

    Sun, Ling; Guo, Mao-Hua; Xu, Na; Zhang, Li-Jun; Liu, Jing-Jing; Hu, Xiu-Qing; Li, Yuan; Rong, Zhi-Guo; Zhao, Ze-Hui

    2012-07-01

    MERSI is the keystone payload of FengYun-3 and there have been two sensors operating on-orbit since 2008. The on-orbit response changes obviously at reflective solar bands (RSBs) and must be effectively monitored and corrected. However MERSI can not realize the RSBs onboard absolute radiometric calibration. This paper presents a new vicarious calibration (VC) method for RSBs based on in-situ BRDF model, and vector radiometric transfer model 6SV with gaseous absorption correction using MOTRAN. The results of synchronous VC experiments in 4 years show that the calibration uncertainties are within 5% except for band at the center of water vapor absorption, and 3% for most bands. Aqua MODIS was taken as the radiometric reference to evaluate the accuracy of this VC method. By comparison of the simulated radiation at top of atmosphere (TOA) with MODIS measurement, it was revealed that the average relative differences are within 3% for window bands with wavelengths less than 1 microm, and 5% for bands with wavelengths larger than 1 microm (except for band 7 at 2.1 microm). Besides, the synchronous nadir observation cross analysis shows the excellent agreement between re-calibrated MERSI TOA apparent reflectance and MODIS measurements. Based on the multi-year site calibration results, it was found that the calibration coefficients could be fitted with two-order polynomials, thus the daily calibration updates could be realized and the response variation between two calibration experiments could be corrected timely; there are large response changes at bands with wavelengths less than 0.6 microm, the degradation rate of the first year at band 8 (0.41 microm) is about 14%; the on-orbit response degradation is maximum at the beginning, the degradation rates slow down after one year in operation, and after two years the responses even increase at some band with wavelengths larger than 0.6 microm.

  11. 47 CFR 90.1213 - Band plan.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 47 Telecommunication 5 2010-10-01 2010-10-01 false Band plan. 90.1213 Section 90.1213 Telecommunication FEDERAL COMMUNICATIONS COMMISSION (CONTINUED) SAFETY AND SPECIAL RADIO SERVICES PRIVATE LAND... § 90.1213 Band plan. The following channel center frequencies are permitted to be aggregated...

  12. 47 CFR 90.1213 - Band plan.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 47 Telecommunication 5 2013-10-01 2013-10-01 false Band plan. 90.1213 Section 90.1213 Telecommunication FEDERAL COMMUNICATIONS COMMISSION (CONTINUED) SAFETY AND SPECIAL RADIO SERVICES PRIVATE LAND... § 90.1213 Band plan. (a) The following channel center frequencies are permitted to be aggregated...

  13. 47 CFR 90.1213 - Band plan.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 47 Telecommunication 5 2012-10-01 2012-10-01 false Band plan. 90.1213 Section 90.1213 Telecommunication FEDERAL COMMUNICATIONS COMMISSION (CONTINUED) SAFETY AND SPECIAL RADIO SERVICES PRIVATE LAND... § 90.1213 Band plan. (a) The following channel center frequencies are permitted to be aggregated...

  14. 47 CFR 90.1213 - Band plan.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 47 Telecommunication 5 2014-10-01 2014-10-01 false Band plan. 90.1213 Section 90.1213 Telecommunication FEDERAL COMMUNICATIONS COMMISSION (CONTINUED) SAFETY AND SPECIAL RADIO SERVICES PRIVATE LAND... § 90.1213 Band plan. (a) The following channel center frequencies are permitted to be aggregated...

  15. 47 CFR 90.1213 - Band plan.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 47 Telecommunication 5 2011-10-01 2011-10-01 false Band plan. 90.1213 Section 90.1213 Telecommunication FEDERAL COMMUNICATIONS COMMISSION (CONTINUED) SAFETY AND SPECIAL RADIO SERVICES PRIVATE LAND... § 90.1213 Band plan. The following channel center frequencies are permitted to be aggregated...

  16. 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.

  17. Rapid-flow resonance Raman spectroscopy of bacterial photosynthetic reaction centers.

    PubMed Central

    Shreve, A P; Cherepy, N J; Franzen, S; Boxer, S G; Mathies, R A

    1991-01-01

    Rapid-flow resonance Raman vibrational spectra of bacterial photosynthetic reaction centers from the R-26 mutant of Rhodobacter sphaeroides have been obtained by using excitation wavelengths (810-910 nm) resonant with the lowest energy, photochemically active electronic absorption. The technique of shifted excitation Raman difference spectroscopy is used to identify genuine Raman scattering bands in the presence of a large fluorescence background. The comparison of spectra obtained from untreated reaction centers and from reaction centers treated with the oxidant K3Fe(CN)6 demonstrates that resonance enhancement is obtained from the special pair. Relatively strong Raman scattering is observed for special pair vibrations with frequencies of 36, 94, 127, 202, 730, and 898 cm-1; other modes are observed at 71, 337, and 685 cm-1. Qualitative Raman excitation profiles are reported for some of the strong modes, and resonance enhancement is observed to occur throughout the near-IR absorption band of the special pair. These Raman data determine which vibrations are coupled to the optical absorption in the special pair and, thus, probe the nuclear motion that occurs after electronic excitation. Implications for the interpretation of previous hole-burning experiments and for the excited-state dynamics and photochemistry of reaction centers are discussed. PMID:1763034

  18. 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. PMID:20072266

  19. A band enhanced metamaterial absorber based on E-shaped all-dielectric resonators

    NASA Astrophysics Data System (ADS)

    Li, Liyang; Wang, Jun; Du, Hongliang; Wang, Jiafu; Qu, Shaobo; Xu, Zhuo

    2015-01-01

    In this paper, we propose a band enhanced metamaterial absorber in microwave band, which is composed of high-permittivity E-shaped dielectric resonators and metallic ground plate. The E-shaped all-dielectric structure is made of high-temperature microwave ceramics with high permittivity and low loss. An absorption band with 1 GHz bandwidth for both TE and TM polarizations are observed. Moreover, the absorption property is stable under different incident angles. The band enhanced absorption is caused by different resonant modes which lie closely in the absorption band. Due to the enhanced localized electric/magnetic fields at the resonant frequencies, strong absorptions are produced. Our work provides a new method of designing high-temperature and high-power microwave absorbers with band enhanced absorption.

  20. IRRS, UV-Vis-NIR absorption and photoluminescence upconversion in Ho 3+-doped oxyfluorophosphate glasses

    NASA Astrophysics Data System (ADS)

    Karmakar, Basudeb

    2005-09-01

    Infrared reflection spectroscopic (IRRS), ultraviolet-visible-near infrared (UV-Vis-NIR) absorption and photoluminescence upconversion properties with special emphasis on the spectrochemistry of the oxyfluorophosphate (oxide incorporated fluorophosphates) glasses of the Ba(PO 3) 2-AlF 3-CaF 2-SrF 2-MgF 2-Ho 2O 3 system have been studied with different concentrations (0.1, 0.3 and 1.0 mol%) of Ho 2O 3. IRRS spectral band position and intensity of Ho 3+ ion doped oxyfluorophosphate glasses have been discussed in terms of reduced mass and force constant. UV-Vis-NIR absorption band position has been justified with quantitative calculation of nephelauxetic parameter and covalent bonding characteristics of the host. NIR to visible upconversion has been investigated by exciting at 892 nm at room temperature. Three upconverted bands originated from the 5F 3→ 5I 8, ( 5S 2, 5F 4)→ 5I 8 and 5F 5→ 5I 8 transitions have found to be centered at 491 nm (blue, medium), 543 nm (green, very strong) and 658 nm (red, weak), respectively. These bands have been justified from the evaluation of the absorption, normal (down conversion) fluorescence and excitation spectra. The upconversion processes have been explained by the excited state absorption (ESA), energy transfer (ET) and cross relaxation (CR) mechanisms involving population of the metastable (storage) energy levels by multiphonon deexcitation effect. It is evident from the IRRS study that the upconversion phenomena are expedited by the low multiphonon relaxation rate in oxyfluorophosphate glasses owing to their high intense low phonon energy (˜600 cm -1) which is very close to that of fluoride glasses (500-600 cm -1).

  1. DX centers in III-V semiconductors under hydrostatic pressure

    SciTech Connect

    Wolk, J.A.

    1992-11-01

    DX centers are deep level defects found in some III-V semiconductors. They have persistent photoconductivity and large difference between thermal and optical ionization energies. Hydrostatic pressure was used to study microstructure of these defects. A new local vibrational mode (LVM) was observed in hydrostatically stressed, Si-doped GaAs. Corresponding infrared absorption peak is distinct from the Si{sub Ga} shallow donor LVM peak, which is the only other LVM peak observed in our samples, and is assigned to the Si DX center. Analysis of the relative intensities of the Si DX LVM and the Si shallow donor LVM peaks, combined with Hall effect and resistivity indicate that the Si DX center is negatively charged. Frequency of this new mode provides clues to the structure of this defect. A pressure induced deep donor level in S-doped InP was also discovered which has the properties of a DX center. Pressure at which the new defect becomes more stable than the shallow donor is 82 kbar. Optical ionization energy and energy dependence of the optical absorption cross section was measured for this new effect. Capture barrier from the conduction band into the DX state were also determined. That DX centers can be formed in InP by pressure suggests that DX states should be common in n-type III-V semiconductors. A method is suggested for predicting under what conditions these defects will be the most stable form of the donor impurity.

  2. Absolute intensities for the Q-branch of the 3 nu(sub 2) (-) nu(sub 1) (465.161/cm) band of nitrous oxide

    NASA Technical Reports Server (NTRS)

    Sirota, J. Marcos; Reuter, Dennis C.

    1993-01-01

    The absolute intensities of four lines, Q 15-Q 18 in the 03(sup 1)0-10(sup 0)0 band, of N2O have been measured using a tunable diode laser spectrometer at temperatures between 380 and 420 K and pressures between 4 and 15 torr. Even though these transitions are weak and produced only about 2% of absorption at the line center for a pathlength of 52 m, they were measured with a signal to noise ratio of about 20 due to the high sensitivity of the instrument. The band strength derived is 1.03 x 10(exp -24) cm/molec at 296 K.

  3. High Pressure Oxygen A-Band Spectra

    NASA Astrophysics Data System (ADS)

    Drouin, Brian; Sung, Keeyoon; Yu, Shanshan; Lunny, Elizabeth M.; Bui, Thinh Quoc; Okumura, Mitchio; Rupasinghe, Priyanka; Bray, Caitlin; Long, David A.; Hodges, Joseph; Robichaud, David; Benner, D. Chris; Devi, V. Malathy; Hoo, Jiajun

    2015-06-01

    Composition measurements from remote sensing platforms require knowledge of air mass to better than the desired precision of the composition. Oxygen spectra allow determination of air mass since the mixing ratio of oxygen is fixed. The OCO-2 mission is currently retrieving carbon dioxide concentration using the oxygen A-band for air mass normalization. The 0.25% accuracy desired for the carbon dioxide concentration has pushed the state-of-the-art for oxygen spectroscopy. To produce atmospheric pressure A-band cross-sections with this accuracy requires a sophisticated line-shape model (Galatry or Speed-Dependent) with line mixing (LM) and collision induced absorption (CIA). Models of each of these phenomena exist, but an integrated self-consistent model must be developed to ensure accuracy. This presentation will describe the ongoing effort to parameterize these phenomena on a representative data set created from complementary experimental techniques. The techniques include Fourier transform spectroscopy (FTS), photo-acoustic spectroscopy (PAS) and cavity ring-down spectroscopy (CRDS). CRDS data allow long-pathlength measurements with absolute intensities, providing lineshape information as well as LM and CIA, however the subtleties of the lineshape are diminished in the saturated line-centers. Conversely, the short paths and large dynamic range of the PAS data allow the full lineshape to be discerned, but with an arbitrary intensity axis. Finally, the FTS data provides intermediate paths and consistency across a broad pressure range. These spectra are all modeled with the Labfit software using first the spectral line database HITRAN, and then model values are adjusted and fitted for better agreement with the data.

  4. 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.

  5. Transient absorption spectroscopy detection of sensitized delayed fluorescence in chiral benzophenone/naphthalene systems

    NASA Astrophysics Data System (ADS)

    Bonancía, Paula; Jiménez, M. Consuelo; Miranda, Miguel A.

    2011-10-01

    Transient absorption spectroscopy has proven to be a powerful tool to investigate the formation and decay of excited singlet states upon triplet-triplet annihilation, following T-T energy transfer from a selectively excited sensitizer. Thus, upon selective excitation of benzophenone (BZP) by laser flash photolysis (LFP) at λ = 355 nm in the presence of naphthalene (NPT), a negative band centered at 340 nm has been detected, with growth and decay in the microsecond timescale. It has been assigned to the P-type NPT delayed-fluorescence. In the case of chiral BZP/NPT systems, stereodifferentiation has been observed in the kinetics of the involved photophysical processes.

  6. The marginal band system in nymphalid butterfly wings.

    PubMed

    Taira, Wataru; Kinjo, Seira; Otaki, Joji M

    2015-01-01

    Butterfly wing color patterns are highly complex and diverse, but they are believed to be derived from the nymphalid groundplan, which is composed of several color pattern systems. Among these pattern systems, the marginal band system, including marginal and submarginal bands, has rarely been studied. Here, we examined the color pattern diversity of the marginal band system among nymphalid butterflies. Marginal and submarginal bands are usually expressed as a pair of linear bands aligned with the wing margin. However, a submarginal band can be expressed as a broken band, an elongated oval, or a single dot. The marginal focus, usually a white dot at the middle of a wing compartment along the wing edge, corresponds to the pupal edge spot, one of the pupal cuticle spots that signify the locations of color pattern organizing centers. A marginal band can be expressed as a semicircle, an elongated oval, or a pair of eyespot-like structures, which suggest the organizing activity of the marginal focus. Physical damage at the pupal edge spot leads to distal dislocation of the submarginal band in Junonia almana and in Vanessa indica, suggesting that the marginal focus functions as an organizing center for the marginal band system. Taken together, we conclude that the marginal band system is developmentally equivalent to other symmetry systems. Additionally, the marginal band is likely a core element and the submarginal band a paracore element of the marginal band system, and both bands are primarily specified by the marginal focus organizing center.

  7. [Time resolved UV-Vis absorption spectra of quercetin reacting with various concentrations of sodium hydroxide].

    PubMed

    Yang, Li-Jun; Li, Ping; Gao, Yan-Jun; Li, Hui-Feng; Wu, Da-Cheng; Li, Rui-Xia

    2009-06-01

    A real time investigation of chemical reaction process of quercetin with various concentrations of sodium hydroxide was performed by using an intensified spectroscopic detector ICCD. The time resolved UV-Vis absorption spectra of 5 x 10(-5) mol x L(-1) quercetin respectively reacting with sodium hydroxide at concentrations of 2, 0.2, 0.1, 0.04 and 0.02 mol x L(-1) were acquired. A total of 200 spectra with the same exposure time of 0.1 ms for each spectrum but different time interval between two consecutive spectra were recorded for each reaction. The first 50 spectra have the time interval of 20 ms, the next 50 have 1 s, and the last 100 have 2 s. Results indicate that quercetin reacted with sodium hydroxide easily and there was an intermediate product formed during the reaction, with different concentrations of reactants, the changes of absorption bands were the same, but the moments at which the changes happened were different and the total reaction time was various from 1 s to 100 s. Spectra recorded showed the disappearing process of the typical bands centered at 254 and 374 nm of pure quercetin, the growing and disappearing processes of a new band centered at 427 nm of the intermediate product, and the growing process of the new band centered at 314 nm of the final product obviously. No other transient spectroscopic data are currently available on the reaction of quercrtin with sodium hydroxide, the results obtained in the present work provide useful experimental data for the study of the microscopic process of the reaction.

  8. Laparoscopic gastric banding - discharge

    MedlinePlus

    ... laparoscopic gastric banding - discharge; Obesity gastric banding discharge; Weight loss - gastric banding discharge ... as your body gets used to your weight loss and your weight becomes stable. Weight loss may be slower after ...

  9. A frequency and bandwidth tunable metamaterial absorber in x-band

    NASA Astrophysics Data System (ADS)

    Yuan, H.; Zhu, B. O.; Feng, Y.

    2015-05-01

    Smart control is an attracting and important function for modern electromagnetic wave absorber. This paper presents the design, fabrication, and measurement of a frequency and bandwidth tunable metamaterial absorber (MA) in X-band. The unit cell of the MA consists of a microstrip resonator loaded with the varactors. Simulation and measurement results show that by tuning the bias voltage on the varactors, the peak absorption frequency can be tuned by 0.44 GHz with the peak absorption greater than 95%. Field and circuit model analysis is conducted to reveal the working mode and predict the absorbing frequency. After that, by specially designing the bias circuit so as to adjust the bias voltage on neighboring unit cells separately, dual resonance and absorption peaks occur, and the overall absorption bandwidth can thus be tuned conveniently by controlling the difference of the two resonance frequencies. The center absorbing frequency can also be tuned. Simulation and experiment results show that the 75% absorption (-6 dB reflection) bandwidth can be tuned from 0.40 GHz to 0.74 GHz, which is a two-fold tuning range. This work is believed to improve the state-of-the-art smart metamaterial absorber.

  10. Cirrus cloud detection from airborne imaging spectrometer data using the 1.38 micron water vapor band

    NASA Technical Reports Server (NTRS)

    Gao, Bo-Cai; Goetz, Alexander F. H.; Wiscombe, Warren J.

    1993-01-01

    Using special images acquired by the Airborne Visible/Infrared Imaging Spectrometer (AVIRIS) at 20 km altitude, we show that wavelengths close to the center of the strong 1.38 micron water vapor band are useful for detecting thin cirrus clouds. The detection makes use of the fact that cirrus clouds are located above almost all the atmospheric water vapor. Because of the strong water vapor absorption in the lower atmosphere, AVIRIS channels near 1.38 micron receive little scattered solar radiance from the surface of low level clouds. When cirrus clouds are present, however, these channels receive large amounts of scattered solar radiance from the cirrus clouds. Our ability to determine cirrus cloud cover using space-based remote sensing will be improved if channels near the center of the 1.38 micron water vapor band are added to future satellites.

  11. Attosecond band-gap dynamics in silicon

    NASA Astrophysics Data System (ADS)

    Schultze, Martin; Ramasesha, Krupa; Pemmaraju, C. D.; Sato, S. A.; Whitmore, D.; Gandman, A.; Prell, James S.; Borja, L. J.; Prendergast, D.; Yabana, K.; Neumark, Daniel M.; Leone, Stephen R.

    2014-12-01

    Electron transfer from valence to conduction band states in semiconductors is the basis of modern electronics. Here, attosecond extreme ultraviolet (XUV) spectroscopy is used to resolve this process in silicon in real time. Electrons injected into the conduction band by few-cycle laser pulses alter the silicon XUV absorption spectrum in sharp steps synchronized with the laser electric field oscillations. The observed ~450-attosecond step rise time provides an upper limit for the carrier-induced band-gap reduction and the electron-electron scattering time in the conduction band. This electronic response is separated from the subsequent band-gap modifications due to lattice motion, which occurs on a time scale of 60 ± 10 femtoseconds, characteristic of the fastest optical phonon. Quantum dynamical simulations interpret the carrier injection step as light-field-induced electron tunneling.

  12. Synthetic Antenna Functioning As Light Harvester in the Whole Visible Region for Enhanced Hybrid Photosynthetic Reaction Centers.

    PubMed

    Hassan Omar, Omar; la Gatta, Simona; Tangorra, Rocco Roberto; Milano, Francesco; Ragni, Roberta; Operamolla, Alessandra; Argazzi, Roberto; Chiorboli, Claudio; Agostiano, Angela; Trotta, Massimo; Farinola, Gianluca M

    2016-07-20

    The photosynthetic reaction center (RC) from the Rhodobacter sphaeroides bacterium has been covalently bioconjugated with a NIR-emitting fluorophore (AE800) whose synthesis was specifically tailored to act as artificial antenna harvesting light in the entire visible region. AE800 has a broad absorption spectrum with peaks centered in the absorption gaps of the RC and its emission overlaps the most intense RC absorption bands, ensuring a consistent increase of the protein optical cross section. The covalent hybrid AE800-RC is stable and fully functional. The energy collected by the artificial antenna is transferred to the protein via FRET mechanism, and the hybrid system outperforms by a noteworthy 30% the overall photochemical activity of the native protein under the entire range of visible light. This improvement in the optical characteristic of the photoenzyme demonstrates the effectiveness of the bioconjugation approach as a suitable route to new biohybrid materials for energy conversion, photocatalysis, and biosensing. PMID:27245093

  13. Synthetic Antenna Functioning As Light Harvester in the Whole Visible Region for Enhanced Hybrid Photosynthetic Reaction Centers.

    PubMed

    Hassan Omar, Omar; la Gatta, Simona; Tangorra, Rocco Roberto; Milano, Francesco; Ragni, Roberta; Operamolla, Alessandra; Argazzi, Roberto; Chiorboli, Claudio; Agostiano, Angela; Trotta, Massimo; Farinola, Gianluca M

    2016-07-20

    The photosynthetic reaction center (RC) from the Rhodobacter sphaeroides bacterium has been covalently bioconjugated with a NIR-emitting fluorophore (AE800) whose synthesis was specifically tailored to act as artificial antenna harvesting light in the entire visible region. AE800 has a broad absorption spectrum with peaks centered in the absorption gaps of the RC and its emission overlaps the most intense RC absorption bands, ensuring a consistent increase of the protein optical cross section. The covalent hybrid AE800-RC is stable and fully functional. The energy collected by the artificial antenna is transferred to the protein via FRET mechanism, and the hybrid system outperforms by a noteworthy 30% the overall photochemical activity of the native protein under the entire range of visible light. This improvement in the optical characteristic of the photoenzyme demonstrates the effectiveness of the bioconjugation approach as a suitable route to new biohybrid materials for energy conversion, photocatalysis, and biosensing.

  14. Bulk damage and absorption in fused silica due to high-power laser applications

    NASA Astrophysics Data System (ADS)

    Nürnberg, F.; Kühn, B.; Langner, A.; Altwein, M.; Schötz, G.; Takke, R.; Thomas, S.; Vydra, J.

    2015-11-01

    Laser fusion projects are heading for IR optics with high broadband transmission, high shock and temperature resistance, long laser durability, and best purity. For this application, fused silica is an excellent choice. The energy density threshold on IR laser optics is mainly influenced by the purity and homogeneity of the fused silica. The absorption behavior regarding the hydroxyl content was studied for various synthetic fused silica grades. The main absorption influenced by OH vibrational excitation leads to different IR attenuations for OH-rich and low-OH fused silica. Industrial laser systems aim for the maximum energy extraction possible. Heraeus Quarzglas developed an Yb-doped fused silica fiber to support this growing market. But the performance of laser welding and cutting systems is fundamentally limited by beam quality and stability of focus. Since absorption in the optical components of optical systems has a detrimental effect on the laser focus shift, the beam energy loss and the resulting heating has to be minimized both in the bulk materials and at the coated surfaces. In collaboration with a laser research institute, an optical finisher and end users, photo thermal absorption measurements on coated samples of different fused silica grades were performed to investigate the influence of basic material properties on the absorption level. High purity, synthetic fused silica is as well the material of choice for optical components designed for DUV applications (wavelength range 160 nm - 260 nm). For higher light intensities, e.g. provided by Excimer lasers, UV photons may generate defect centers that effect the optical properties during usage, resulting in an aging of the optical components (UV radiation damage). Powerful Excimer lasers require optical materials that can withstand photon energy close to the band gap and the high intensity of the short pulse length. The UV transmission loss is restricted to the DUV wavelength range below 300 nm and

  15. Direct band gap silicon crystals predicted by an inverse design method

    NASA Astrophysics Data System (ADS)

    Oh, Young Jun; Lee, In-Ho; Lee, Jooyoung; Kim, Sunghyun; Chang, Kee Joo

    2015-03-01

    Cubic diamond silicon has an indirect band gap and does not absorb or emit light as efficiently as other semiconductors with direct band gaps. Thus, searching for Si crystals with direct band gaps around 1.3 eV is important to realize efficient thin-film solar cells. In this work, we report various crystalline silicon allotropes with direct and quasi-direct band gaps, which are predicted by the inverse design method which combines a conformation space annealing algorithm for global optimization and first-principles density functional calculations. The predicted allotropes exhibit energies less than 0.3 eV per atom and good lattice matches, compared with the diamond structure. The structural stability is examined by performing finite-temperature ab initio molecular dynamics simulations and calculating the phonon spectra. The absorption spectra are obtained by solving the Bethe-Salpeter equation together with the quasiparticle G0W0 approximation. For several allotropes with the band gaps around 1 eV, photovoltaic efficiencies are comparable to those of best-known photovoltaic absorbers such as CuInSe2. This work is supported by the National Research Foundation of Korea (2005-0093845 and 2008-0061987), Samsung Science and Technology Foundation (SSTF-BA1401-08), KIAS Center for Advanced Computation, and KISTI (KSC-2013-C2-040).

  16. Electric modulation of optical absorption in nanowires

    NASA Astrophysics Data System (ADS)

    Sakr, M. R.

    2016-11-01

    We have calculated the effect of an external electric field on the intersubband optical absorption of a nanowire subjected to a perpendicular magnetic field and Rashba effect. The absorption peaks due to optical transitions that are forbidden in the absence of the intersubband coupling experience strong amplitude modulation. This effect is quadratic in electric fields applied along the direction of quantum confinement or perpendicularly to tune the Rashba parameter. The electric field also induces frequency modulation in the associated spectrum. On the other hand, transitions that are normally allowed show, to a large extent, a parallel band effect, and accordingly they are responsible for strong optical absorption.

  17. Analyzing Water's Optical Absorption

    NASA Technical Reports Server (NTRS)

    2002-01-01

    A cooperative agreement between World Precision Instruments (WPI), Inc., and Stennis Space Center has led the UltraPath(TM) device, which provides a more efficient method for analyzing the optical absorption of water samples at sea. UltraPath is a unique, high-performance absorbance spectrophotometer with user-selectable light path lengths. It is an ideal tool for any study requiring precise and highly sensitive spectroscopic determination of analytes, either in the laboratory or the field. As a low-cost, rugged, and portable system capable of high- sensitivity measurements in widely divergent waters, UltraPath will help scientists examine the role that coastal ocean environments play in the global carbon cycle. UltraPath(TM) is a trademark of World Precision Instruments, Inc. LWCC(TM) is a trademark of World Precision Instruments, Inc.

  18. Inter-band optoelectronic properties in quantum dot structure of low band gap III-V semiconductors

    SciTech Connect

    Dey, Anup; Maiti, Biswajit; Chanda, Debasree

    2014-04-14

    A generalized theory is developed to study inter-band optical absorption coefficient (IOAC) and material gain (MG) in quantum dot structures of narrow gap III-V compound semiconductor considering the wave-vector (k{sup →}) dependence of the optical transition matrix element. The band structures of these low band gap semiconducting materials with sufficiently separated split-off valance band are frequently described by the three energy band model of Kane. This has been adopted for analysis of the IOAC and MG taking InAs, InSb, Hg{sub 1−x}Cd{sub x}Te, and In{sub 1−x}Ga{sub x}As{sub y}P{sub 1−y} lattice matched to InP, as example of III–V compound semiconductors, having varied split-off energy band compared to their bulk band gap energy. It has been found that magnitude of the IOAC for quantum dots increases with increasing incident photon energy and the lines of absorption are more closely spaced in the three band model of Kane than those with parabolic energy band approximations reflecting the direct the influence of energy band parameters. The results show a significant deviation to the MG spectrum of narrow-gap materials having band nonparabolicity compared to the parabolic band model approximations. The results reflect the important role of valence band split-off energies in these narrow gap semiconductors.

  19. A Diffraction System with an X-ray Beam of a Band of Wavelengths

    SciTech Connect

    Koganezawa, T.; Iwasaki, H.; Yoshimura, Y.; Nakamura, N.; Shoji, T.

    2004-05-12

    New diffraction system has been constructed at the Synchrotron Radiation Center at Ritsumeikan University, in which a parallel X-ray beam of a band of wavelengths is produced by reflection from a multilayer monochromator of depth-graded thicknesses. The band width is 0.013 nm and the useful wavelength range is from 0.16 nm to 0.20 nm. Diffraction patterns were taken from a single crystal of an enantiomorphous ferrocene-derivative compound employing an Imaging Plate as a detector. Bragg reflections are seen elongated with a characteristic intensity profile due to anomalous dispersion. Bijvoet pair of reflections show a clear difference in the profile on the short wavelength side of the absorption edge and distinction between the enantiomers can be made more easily than the classical method based on the comparison of integrated intensities.

  20. Design of a K/Q-Band Beacon Receiver for the Alphasat TDP#5 Experiment

    NASA Technical Reports Server (NTRS)

    Morse, Jacquelynne R.

    2014-01-01

    This paper describes the design and performance of a coherent KQ-band (2040 GHz) beacon receiver developed at NASA Glenn Research Center (GRC) that will be installed at the Politecnico di Milano (POLIMI) for use in the Alphasat Technology Demonstration Payload 5 (TDP5) beacon experiment. The goal of this experiment is to characterize rain fade attenuation at 40 GHz to improve the performance of existing statistical rain attenuation models in the Q-band. The ground terminal developed by NASA GRC utilizes an FFT-based frequency estimation receiver capable of characterizing total path attenuation effects due to gaseous absorption, clouds, rain, and scintillation. The receiver system has been characterized in the lab and demonstrates a system dynamic range performance of better than 58 dB at 1 Hz and better than 48 dB at 10 Hz rates.

  1. Design of a K/Q-band Beacon Receiver for the Alphasat TDP#5 Experiment

    NASA Technical Reports Server (NTRS)

    Nessel, James A.; Zemba, Michael J.; Morse, Jacquelynne R.

    2014-01-01

    This paper describes the design and performance of a coherent K/Q-band (20/40GHz) beacon receiver developed at NASA Glenn Research Center (GRC) that will be installed at the Politecnico di Milano (POLIMI) for use in the Alphasat Technology Demonstration Payload #5 (TDP#5) beacon experiment. The goal of this experiment is to characterize rain fade attenuation at 40GHz to improve the performance of existing statistical rain attenuation models in the Q-band. The ground terminal developed by NASA GRC utilizes an FFT-based frequency estimation receiver capable of characterizing total path attenuation effects due to gaseous absorption, clouds, rain, and scintillation. The receiver system has been characterized in the lab and demonstrates a system dynamic range performance of better than 58dB at 1Hz and better than 48dB at 10Hz rates.

  2. The origin of 2.7 eV blue luminescence band in zirconium oxide

    SciTech Connect

    Perevalov, T. V. Zhuravlev, K. S.; Gritsenko, V. A.; Gulyaev, D. V.; Aliev, V. S.; Yelisseyev, A. P.

    2014-12-28

    The luminescence spectra of non-stoichiometric zirconium oxide film series with different oxygen vacancies' concentrations show the blue photoluminescence band centered near a 2.7 eV peak. There is a broad band at 5.2 eV in the luminescence excitation spectrum for blue emission. The ab-initio quantum-chemical calculation gives a peak in the optical absorption at 5.1 eV for the oxygen vacancy in cubic ZrO{sub 2}. It was concluded that the 2.7 eV blue luminescence excited near 5.2 eV in a zirconium oxide film is associated with the oxygen vacancy.

  3. ESR, optical absorption, and luminescence studies of the peroxy-radical defect in topaz

    SciTech Connect

    Priest, V.; Cowan, D.L. ); Yasar, H.; Ross, F.K. , University of Missouri-Columbia, Columbia, Missouri )

    1991-11-01

    Fast-neutron irradiation of natural topaz crystals produces a single paramagnetic radiation damage center in high concentration. ESR of this center shows a holelike spectrum with {ital S}=1/2 and a strongly anisotropic {ital g} tensor: {ital g}{sub {ital x}{ital x}}=2.0027, {ital g}{sub {ital y}{ital y}}=2.0055, and {ital g}{sub {ital z}{ital z}}=2.0407. We identify this defect as an intrinsic O{sub 2}{sup {minus}} center in the form of a peroxy radical. The orientation of the {ital g} tensor helps confirm this assignment, as does the extraordinary thermal stability; annealing temperatures near 800 {degree}C are required for complete removal. Two uv absorption bands are associated with the peroxy radical, each with oscillator strength near 0.09. Pumping in the higher energy band leads to a polarization-sensitive 2.5-eV luminescence; the other uv band apparently relaxes nonradiatively.

  4. Come Join the Band

    ERIC Educational Resources Information Center

    Olson, Cathy Applefeld

    2011-01-01

    A growing number of students in Blue Springs, Missouri, are joining the band, drawn by a band director who emphasizes caring and inclusiveness. In the four years since Melissia Goff arrived at Blue Springs High School, the school's extensive band program has swelled. The marching band alone has gone from 100 to 185 participants. Also under Goff's…

  5. Influence of calcium on transport properties, band spectrum and superconductivity of YBa{sub 2}Cu{sub 3}O{sub y} and YBa{sub 1.5}La{sub 0.5}Cu{sub 3}O{sub y}{sup {center_dot}}

    SciTech Connect

    Gasumyants, V.E.; Vladimirskaya, E.V.; Patrina, I.B.

    1994-12-31

    The comparative investigation of transport phenomena in Y{sub 1-x}Ca{sub x}Ba{sub 2}Cu{sub 3}O{sub y} (0y>6.87 and 6.73y>6.96) and YBa{sub 2-x}La{sub x}Cu{sub 3}O{sub y} (0band. The main parameters of the band spectrum (the band filling with electrons degree and the total effective band width) have been determined. The dependencies of these ones from contents of substituting elements are discussed. Analyzing the results obtained simultaneously with the tendencies in oxygen content and critical temperature change we have confirmed the conclusion that the oxygen sublattice disordering has a determinant effect on band structure parameters and superconductive properties of YBa{sub 2}Cu{sub 3}O{sub y}{sup {center_dot}}. The results obtained suggest that Ca gives rise to some peculiarities in band spectrum of this compound.

  6. Effect of silver incorporation in phase formation and band gap tuning of tungsten oxide thin films

    SciTech Connect

    Jolly Bose, R.; Kumar, R. Vinod; Sudheer, S. K.; Mahadevan Pillai, V. P.; Reddy, V. R.; Ganesan, V.

    2012-12-01

    Silver incorporated tungsten oxide thin films are prepared by RF magnetron sputtering technique. The effect of silver incorporation in micro structure evolution, phase enhancement, band gap tuning and other optical properties are investigated using techniques such as x-ray diffraction, micro-Raman spectroscopy, atomic force microscopy, scanning electron microscopy, energy dispersive x-ray spectroscopy, and UV-Visible spectroscopy. Effect of silver addition in phase formation and band gap tuning of tungsten oxide thin films are investigated. It is found that the texturing and phase formation improves with enhancement in silver content. It is also found that as the silver incorporation enhances the thickness of the films increases at the same time the strain in the film decreases. Even without annealing the desired phase can be achieved by doping with silver. A broad band centered at the wavelength 437 nm is observed in the absorption spectra of tungsten oxide films of higher silver incorporation and this can be attributed to surface plasmon resonance of silver atoms present in the tungsten oxide matrix. The transmittance of the films is decreased with increase in silver content which can be due to increase in film thickness, enhancement of scattering, and absorption of light caused by the increase of grain size, surface roughness and porosity of films and enhanced absorption due to surface plasmon resonance of silver. It is found that silver can act as the seed for the growth of tungsten oxide grains and found that the grain size increases with silver content which in turn decreases the band gap of tungsten oxide from 3.14 eV to 2.70 eV.

  7. Water-related absorption in fibrous diamonds

    NASA Astrophysics Data System (ADS)

    Zedgenizov, D. A.; Shiryaev, A. A.; Kagi, H.; Navon, O.

    2003-04-01

    Cubic and coated diamonds from several localities (Brasil, Canada, Yakutia) were investigated using spectroscopic techniques. Special emphasis was put on investigation of water-related features of transmission Infra-red and Raman spectra. Presence of molecular water is inferred from broad absorption bands in IR at 3420 and 1640 cm-1. These bands were observed in many of the investigated samples. It is likely that molecular water is present in microinclusions in liquid state, since no clear indications of solid H_2O (ice VI-VII, Kagi et al., 2000) were found. Comparison of absorption by HOH and OH vibrations shows that diamonds can be separated into two principal groups: those containing liquid water (direct proportionality of OH and HOH absorption) and those with stronger absorption by OH group. Fraction of diamonds in every group depends on their provenance. There might be positive correlation between internal pressure in microinclusions (determined using quartz barometer, Navon et al., 1988) and affiliation with diamonds containing liquid water. In many cases absorption by HOH vibration is considerably lower than absorption by hydroxyl (OH) group. This may be explained if OH groups are partially present in mineral and/or melt inclusions. This hypothesis is supported by following fact: in diamonds with strong absorption by silicates and other minerals shape and position of the OH band differs from that in diamonds with low absorption by minerals. Moreover, in Raman spectra of individual inclusions sometimes the broad band at 3100 cm-1 is observed. This band is OH-related. In some samples water distribution is not homogeneous. Central part of the diamond usually contains more water than outer parts, but this is not a general rule for all the samples. Water absorption usually correlated with absorption of other components (carbonates, silicates and others). At that fibrous diamonds with relatively high content of silicates are characterized by molecular water. OH

  8. Electronic structure and optic absorption of phosphorene under strain

    NASA Astrophysics Data System (ADS)

    Duan, Houjian; Yang, Mou; Wang, Ruiqiang

    2016-07-01

    We studied the electronic structure and optic absorption of phosphorene (monolayer of black phosphorus) under strain. Strain was found to be a powerful tool for the band structure engineering. The in-plane strain in armchair or zigzag direction changes the effective mass components along both directions, while the vertical strain only has significant effect on the effective mass in the armchair direction. The band gap is narrowed by compressive in-plane strain and tensile vertical strain. Under certain strain configurations, the gap is closed and the energy band evolves to the semi-Dirac type: the dispersion is linear in the armchair direction and is gapless quadratic in the zigzag direction. The band-edge optic absorption is completely polarized along the armchair direction, and the polarization rate is reduced when the photon energy increases. Strain not only changes the absorption edge (the smallest photon energy for electron transition), but also the absorption polarization.

  9. Polarized optical absorption of MnGa2S4 single crystals

    NASA Astrophysics Data System (ADS)

    Niftiev, N. N.; Tagiev, O. B.

    2016-09-01

    Optical absorption of MnGa2S4 single crystals is studied at two light polarizations ( E || C and E⊥ C). The polarization splitting of the absorption edge points to a splitting of the valence band of MnGa2S4. A contribution to the crystal-field splitting is made by two factors, namely, by a difference in the pseudopotential of cationic sublattice atoms and by tetragonal compression of the lattice along the C axis. A scheme of optical transitions in MnGa2S4 in the Brillouin zone center is suggested, according to which the optical transitions D3 + D4 → D1 occur in the polarization E ⊥ C, and the D2 → D1 transitions occur in the polarization E || C.

  10. Comparison of x-ray absorption spectra between water and ice: new ice data with low pre-edge absorption cross-section.

    PubMed

    Sellberg, Jonas A; Kaya, Sarp; Segtnan, Vegard H; Chen, Chen; Tyliszczak, Tolek; Ogasawara, Hirohito; Nordlund, Dennis; Pettersson, Lars G M; Nilsson, Anders

    2014-07-21

    The effect of crystal growth conditions on the O K-edge x-ray absorption spectra of ice is investigated through detailed analysis of the spectral features. The amount of ice defects is found to be minimized on hydrophobic surfaces, such as BaF2(111), with low concentration of nucleation centers. This is manifested through a reduction of the absorption cross-section at 535 eV, which is associated with distorted hydrogen bonds. Furthermore, a connection is made between the observed increase in spectral intensity between 544 and 548 eV and high-symmetry points in the electronic band structure, suggesting a more extended hydrogen-bond network as compared to ices prepared differently. The spectral differences for various ice preparations are compared to the temperature dependence of spectra of liquid water upon supercooling. A double-peak feature in the absorption cross-section between 540 and 543 eV is identified as a characteristic of the crystalline phase. The connection to the interpretation of the liquid phase O K-edge x-ray absorption spectrum is extensively discussed.

  11. Comparison of x-ray absorption spectra between water and ice: New ice data with low pre-edge absorption cross-section

    SciTech Connect

    Sellberg, Jonas A.; Nilsson, Anders; Kaya, Sarp; Segtnan, Vegard H.; Chen, Chen; Tyliszczak, Tolek; Ogasawara, Hirohito; Nordlund, Dennis; Pettersson, Lars G. M.

    2014-07-21

    The effect of crystal growth conditions on the O K-edge x-ray absorption spectra of ice is investigated through detailed analysis of the spectral features. The amount of ice defects is found to be minimized on hydrophobic surfaces, such as BaF{sub 2}(111), with low concentration of nucleation centers. This is manifested through a reduction of the absorption cross-section at 535 eV, which is associated with distorted hydrogen bonds. Furthermore, a connection is made between the observed increase in spectral intensity between 544 and 548 eV and high-symmetry points in the electronic band structure, suggesting a more extended hydrogen-bond network as compared to ices prepared differently. The spectral differences for various ice preparations are compared to the temperature dependence of spectra of liquid water upon supercooling. A double-peak feature in the absorption cross-section between 540 and 543 eV is identified as a characteristic of the crystalline phase. The connection to the interpretation of the liquid phase O K-edge x-ray absorption spectrum is extensively discussed.

  12. The effect of implanting boron on the optical absorption and electron paramagnetic resonance spectra of silica

    NASA Astrophysics Data System (ADS)

    Magruder, R. H.; Stesmans, A.; Weeks, R. A.; Weller, R. A.

    2008-09-01

    Silica samples (type III, Corning 7940) were implanted with B using multiple energies to produce a layer ˜600 nm thick in which the concentration of B ranged from 0.034 to 2.04 at. %. Optical absorption spectra were measured from 1.8 to 6.5 eV. Electron paramagnetic resonance (EPR) measurements were generally made at ˜20.3 and 33 GHz for sample temperatures ranging from 77 to 100 K. Based on the EPR spectra three types of defects, namely, Eγ', the E'-type 73 G split doublet (E73'), and the peroxyradical (POR) were identified. No oxygen-associated hole centers (OHCs) nor specific B-associated paramagnetic defects were detected, not even at the largest B concentration of 2.04 at. %. Unlike previous assignments, there was no correlation between the 4.83 eV optical absorption band and the observed PORs. From these results, we infer that in addition to POR, there is at least one additional Si-related state absorbing in the 4.8-4.9 eV range that is likely diamagnetic. The 5.85 eV optical absorption band is found to be due to the Eγ' and E73' centers, with, in average, quite similar oscillator strengths inferred as before. Both the optical absorption and the electron spin resonance data can be satisfactorily explained without the need for specific B-associated defect site (s). As no OHCs are detected by ESR, these do not seem to make a detectable contribution to the optical spectra.

  13. Separation of cirrus cloud from clear surface from AVIRIS data using the 1.38 micron water vapor band

    NASA Technical Reports Server (NTRS)

    Gao, Bo-Cai; Goetz, Alexander F. H.

    1992-01-01

    Cirrus clouds play an important role in climate systems because of their large area coverage, persistence, and radiative effects. Thin cirrus clouds are difficult to detect in visible images and infrared images in the 10-12 micron atmospheric window region, particularly over land, because these clouds are partially transparent. Ackerman recently developed a method for detecting cirrus clouds using three narrow channels centered near 8, 11, and 12 microns, respectively, based on the analysis of IR emission spectra measured with a high spectral resolution interferometer. Barton also described a method for estimating cirrus cloud height and amount from measurements with two narrow channel radiometers of the Selective Chopper Radiometer on Nimbus 5. Both channels are located within the strong 2.7 micron water vapor band absorption region. One of the channels includes additional carbon dioxide absorption. A differential absorption technique with sets of empirical coefficients was used in the estimation of cirrus cloud heights and amounts. A technique using narrow channels in the strong 1.38 micron water vapor band absorption region for detecting cirrus clouds from spectral imaging data acquired by the Airborne Visible/Infrared Imaging Spectrometer (AVIRIS) on 5 Dec. 1991 during the FIRE (The First International Satellite Cloud Climatology Project (ISCCP) Regional Experiment) Phase 2 Field Experiment is described.

  14. Large persistent photochromic effect due to DX centers in AlSb doped with selenium

    SciTech Connect

    Becla, P.; Witt, A.G.; Lagowski, J.; Walukiewicz, W.

    1995-04-01

    A large photochromic effect has been observed in bulk AlSb crystals doped with Se. Illumination with light of energy higher than 1 eV leads to an increase of the absorption coefficient in the spectral range 0.1 to 1.6 eV. The enhanced absorption is persistent at temperatures below about K. The effect is a manifestation of a DX-like bistability of Se donors. The illumination transfers the from the DX center to a metastable hydrogenic level. The increased absorption with peaks around 0.2 eV and 0.5 is due to photoionization from the donor level to X{sub l} and X{sub 3} minima of the conduction band.

  15. Interstellar Reddening Determination Trough the 2200 Å Dust Absorption Band

    NASA Astrophysics Data System (ADS)

    Morales, Carmen; Cassatella, Angelo; Bañó, Gisela

    A comparison is carried out between two methods to evaluate the correction for interstellar reddening: the three ultraviolet points method, and the traditional model fitting method. The two methods have been applied to a large sample of well known stars of spectral types O, B and A to test their reliability and to asses their general applicability.

  16. Color centers in Cu-doped Bi 12SiO 20 crystals

    NASA Astrophysics Data System (ADS)

    Potera, P.; Piecuch, A.

    2007-01-01

    The present work is devoted to the investigation of stable color centers that are induced by light illumination of Cu-doped Bi 12SiO 20 (BSO) single crystals. The induced stable absorption is characterized by wide band with maximum at 21,500 cm -1 and optical bleaching in the near-infrared region. We clearly attribute the observed changes to the increase in the Cu + concentration and decrease the Cu 2+ concentration as a result of electron trapping by Cu 2+ ions (Cu 2++e -→Cu +). The effect of heating in air on the absorption of light is studied. The decay activation energy of photochromic centers in BSO:Cu crystals is obtained from the transmission spectra.

  17. Computation of Infrared Cooling Rates in the Water Vapor Bands.

    NASA Astrophysics Data System (ADS)

    Chou, Ming Dah; Arking, Albert

    1980-04-01

    Ming Dah Chou and Albert ArkingLaboratory for Atmospheric Sciences, Goodard Space Flight Center, Greenbelt, MD 20771A fast but accurate method for calculating the infrared radiative terms due to water vapor has been developed. It makes use of the behavior in the far wings of absorption lines to scale transmission along an inhomogencous path to an equivalent homogeneous path. Rather than using standard conditions for scaling, the reference temperatures and pressures are chosen in this study to correspond to the-regions where cooling is most significant. This greatly increases the accuracy of the new method. Compared to line-by-line calculations, the new method has errors up to 4% of the maximum cooling rate, while a commonly used method based on the Goody band model (Rodgers and Walshaw, 1966) introduces errors up to 11%. The effect of temperature dependence of transmittance has also been evaluated; the cooling rate errors range up to 11% when the temperature-dependence is ignored. In addition to being more accurate, the new method is much faster than those based on the Goody band model.

  18. THE STRUCTURE OF THE ULTRAVIOLET ABSORPTION SPECTRA OF CERTAIN PROTEINS AND AMINO ACIDS

    PubMed Central

    Coulter, Calvin B.; Stone, Florence M.; Kabat, Elvin A.

    1936-01-01

    1. The absorption spectra of a number of proteins in the region 2500 to 3000 A. have been found to comprise from six to nine narrow bands. In consequence of variation in the relative intensity of these bands from protein to protein, the absorption curve has a characteristic configuration for each protein. 2. These bands correspond closely in position with the narrow bands which appear in the absorption spectra of tryptophan, tyrosin, and phenylalanine. Tryptophan and tyrosin each present three bands, phenylalanine shows nine. 3. The bands in the proteins are accordingly attributed to these amino acids. In the proteins the bands are displaced from the positions which they occupy in the uncombined amino acids, in most instances, by 10 to 35 A. toward longer wavelengths. 4. The absorption spectrum of Pneumococcus Type I antibody resembles that of normal pseudoglobulin but shows characteristic differences. PMID:19872958

  19. Laparoscopic removal of gastric band after laparoscopic gastric bypass and following placement of adjustable gastric band

    PubMed Central

    Lanaia, Andrea; Zizzo, Maurizio; Cartelli, Concetto M.; Fumagalli, Matteo; Bonilauri, Stefano

    2015-01-01

    Banded gastric bypass is a bariatric surgical intervention that has been regularly performed in many centers. According to some series, banded gastric bypass is safe and feasible. We describe the case of a 42-year-old woman undergoing laparoscopic gastric bypass in 2008. Subsequently, she underwent surgery in order to place adjustable gastric banding on previous bypass because of gastric pouch dilatation. Five months later, patient showed anorexia and signs of malnutrition. For this reason, she underwent laparoscopic removal of gastric banding. In our opinion, placing a device to restrict an already dilated gastric pouch must be avoided. PMID:26232597

  20. CO concentration and temperature sensor for combustion gases using quantum-cascade laser absorption near 4.7 μm

    NASA Astrophysics Data System (ADS)

    Ren, W.; Farooq, A.; Davidson, D. F.; Hanson, R. K.

    2012-06-01

    A sensor for sensitive in situ measurements of carbon monoxide and temperature in combustion gases has been developed using absorption transitions in the ( v'=1← v″=0) and ( v'=2← v″=1) fundamental bands of CO. Recent availability of mid-infrared quantum-cascade (QC) lasers provides convenient access to the CO fundamental band near 4.7 μm, having approximately 104 and 102 times stronger absorption line-strengths compared to the overtone bands near 1.55 μm and 2.3 μm used previously to sense CO in combustion gases. Spectroscopic parameters of the selected transitions were determined via laboratory measurements in a shock tube over the 1100-2000 K range and also at room temperature. A single-laser absorption sensor was developed for accurate CO measurements in shock-heated gases by scanning the line pair v″=0, R(12) and v″=1, R(21) at 2.5 kHz. To capture the rapidly varying CO time-histories in chemical reactions, two different QC lasers were then used to probe the line-center absorbance of transitions v″=0, P(20) and v″=1, R(21) with a bandwidth of 1 MHz using fixed-wavelength direct absorption. The sensor was applied in successful shock tube measurements of temperature and CO time-histories during the pyrolysis and oxidation of methyl formate, illustrating the capability of this sensor for chemical kinetic studies.

  1. Photonic band gap materials

    SciTech Connect

    Soukoulis, C.M. |

    1993-12-31

    An overview of the theoretical and experimental efforts in obtaining a photonic band gap, a frequency band in three-dimensional dielectric structures in which electromagnetic waves are forbidden, is presented.

  2. Short-range demonstrations of monocular passive ranging using O2 (X3Σg- → b1Σg+) absorption spectra.

    PubMed

    Hawks, Michael R; Vincent, R Anthony; Martin, Jacob; Perram, Glen P

    2013-05-01

    The depth of absorption bands in observed spectra of distant, bright sources can be used to estimate range to the source. Experimental results are presented based on observations of the O2 X(v" = 0) → b(v' = 0) absorption band centered around 762 nm and the O2 X(v" = 0) → b(v' = 1) band around 689 nm. Range is estimated by comparing observed values of band-average absorption against predicted curves derived from either historical data or model predictions. Accuracy of better than 0.5% was verified in short-range (up to 3 km), static experiments using a high-resolution (1 cm(-1)) spectroradiometer. This method was also tested against the exhaust plume of a Falcon 9 rocket launched from Cape Canaveral, Florida. The rocket was launched from an initial range of 13 km and tracked for 90 s after ignition. Range error was below 2% for the first 30 s and consistent with predicted error throughout the track.

  3. Synthesis, Characterization, Absorption Spectra, and Luminescence Properties of Organometallic Platinum(II) Terpyridine Complexes.

    PubMed

    Arena, Giuseppe; Calogero, Giuseppe; Campagna, Sebastiano; Monsù Scolaro, Luigi; Ricevuto, Vittorio; Romeo, Raffaello

    1998-06-01

    A series of new organometallic platinum(II) complexes containing terdentate polypyridine ligands has been prepared and characterized. Their absorption spectra in 4:1 (v/v) MeOH/EtOH fluid solution at room temperature and luminescence in the same matrix at 77 K have been investigated. The new species are [Pt(terpy)Ph]Cl (3, terpy = 2,2':6',2"-terpyridine, Ph = phenyl), [Pt(Ph-terpy)Cl]Cl (4, Ph-terpy = 4'-phenyl-2,2':6',2"-terpyridine), [Pt(Ph-terpy)Me]Cl (5), and [Pt(Ph-terpy)Ph]Cl (6). The results have been compared with those for [Pt(terpy)Cl]Cl (1) and [Pt(terpy)Me]Cl (2). NMR data evidence that all the complexes but 3 and 6 oligomerize in solution leading to stacked species. The absorption spectra are dominated by moderately intense metal-to-ligand charge-transfer (MLCT) bands in the visible region and by intense ligand-centered (LC) bands in the UV region. All the compounds are luminescent in a 4:1 (v/v) MeOH/EtOH rigid matrix at 77 K, exhibiting a structured emission within the range 460-600 nm. This feature is assigned to formally (3)LC excited states which receive substantial contribution from closely lying (3)MLCT levels. Complexes 1, 2, 4, and 5 also exhibit a relatively narrow and unstructured luminescence band within the range 680-800 nm, which dominates the luminescence spectrum on increasing concentration and exciting at longer wavelengths. The band is assigned to a dsigma(metal) --> pi(polypyridine) ((3)MMLCT) state, originating from metal-metal interactions occurring in head-to-tail dimers (or polymers). A third broad band is shown by 1 and 4 under all concentration conditions and by 2 and 5 only in concentrated solutions and is attributed to excimeric species originating from pi-pi interactions due to stacking between polypyridine ligands.

  4. Band filling effects on temperature performance of intermediate band quantum wire solar cells

    SciTech Connect

    Kunets, Vas. P. Furrow, C. S.; Ware, M. E.; Souza, L. D. de; Benamara, M.; Salamo, G. J.; Mortazavi, M.

    2014-08-28

    Detailed studies of solar cell efficiency as a function of temperature were performed for quantum wire intermediate band solar cells grown on the (311)A plane. A remotely doped one-dimensional intermediate band made of self-assembled In{sub 0.4}Ga{sub 0.6}As quantum wires was compared to an undoped intermediate band and a reference p-i-n GaAs sample. These studies indicate that the efficiencies of these solar cells depend on the population of the one-dimensional band by equilibrium free carriers. A change in this population by free electrons under various temperatures affects absorption and carrier transport of non-equilibrium carriers generated by incident light. This results in different efficiencies for both the doped and undoped intermediate band solar cells in comparison with the reference GaAs p-i-n solar cell device.

  5. Tunable band-notched coplanar waveguide based on localized spoof surface plasmons.

    PubMed

    Xu, Bingzheng; Li, Zhuo; Liu, Liangliang; Xu, Jia; Chen, Chen; Ning, Pingping; Chen, Xinlei; Gu, Changqing

    2015-10-15

    This Letter proposes a simple band-notched coplanar waveguide (BNCPW), which consists of a coplanar waveguide (CPW) and an ultra-thin periodic corrugated metallic strip that supports spoof surface plasmon polaritons (SSPPs) with defect units on the back of the substrate. By introducing a defect unit or multiple defect units into the strip, a narrow stopband or multiple narrow stopbands would be generated flexibly and conveniently. The band-notch function is based on the idea that a defect mode, which exists in the bandgap between the fundamental and the first higher mode of the SSPPs, can be introduced to form a stopband. Thus, the SSPPs field is localized around the defect units, which is another form of localized spoof surface plasmons (LSSPs). By properly tuning the dimensions of each defect unit, the absorption level and center frequency of the stopband could be adjusted independently. We offer theoretical analysis and experimental results to validate our idea and design. In this framework, a variety of band-notched devices and antennas in the microwave and terahertz (THz) frequencies can be easily designed without additional band-stop filters. PMID:26469594

  6. The HD spectrum near 2.3 μm by CRDS-VECSEL: Electric quadrupole transition and collision-induced absorption

    NASA Astrophysics Data System (ADS)

    Vasilchenko, S.; Mondelain, D.; Kassi, S.; Čermák, P.; Chomet, B.; Garnache, A.; Denet, S.; Lecocq, V.; Campargue, A.

    2016-08-01

    The HD absorption spectrum is investigated near 2.3 μm with the help of a newly developed Cavity Ring Down Spectrometer (CRDS) using a VECSEL (Vertical External Cavity Surface Emitting Laser) as light source. The HD CRDS spectra were recorded for a series of ten pressure values in the range 50-650 Torr. The sensitivity of the recordings - noise equivalent absorption of the spectra on the order of αmin ≈ 5 × 10-10 cm-1 - has allowed for the first detection of the S(3) quadrupole electric transition of the HD fundamental band, at 4359.940 cm-1. The line center determined with an uncertainty of 0.002 cm-1 agrees with the most recent theoretical calculations. The retrieved value of the line intensity (2.5 × 10-27 cm/molecule at 296 K) agrees within 12% with the ab initio values included in the HITRAN spectroscopic database. We take the opportunity of this contribution to provide an exhaustive review of seventy-three HD absorption lines previously detected up to 20,000 cm-1. From the pressure dependence of the baseline of the CRDS spectra, the binary absorption coefficient of the HD collision induced absorption band is determined to be 1.17(4) × 10-6 cm-1amagat-2 at 4360 cm-1.

  7. Dual band metamaterial perfect absorber based on artificial dielectric “molecules”

    PubMed Central

    Liu, Xiaoming; Lan, Chuwen; Li, Bo; Zhao, Qian; Zhou, Ji

    2016-01-01

    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. PMID:27406699

  8. Color-center production and recovery in electron-irradiated magnesium aluminate spinel and ceria

    NASA Astrophysics Data System (ADS)

    Costantini, Jean-Marc; Lelong, Gérald; Guillaumet, Maxime; Weber, William J.; Takaki, Seiya; Yasuda, Kazuhiro

    2016-08-01

    Single crystals of magnesium aluminate spinel (MgAl2O4) with (1 0 0) or (1 1 0) orientations and cerium dioxide or ceria (CeO2) were irradiated by 1.0 MeV and 2.5 MeV electrons in a high-fluence range. Point-defect production was studied by off-line UV–visible optical spectroscopy after irradiation. For spinel, regardless of both crystal orientation and electron energy, two characteristic broad bands centered at photon energies of 5.4 eV and 4.9 eV were assigned to F and F+ centers (neutral and singly ionized oxygen vacancies), respectively, on the basis of available literature data. No clear differences in color-center formation were observed for the two crystal orientations. Using calculations from displacement cross sections by elastic collisions, these results are consistent with a very large threshold displacement energy (200 eV) for oxygen atoms at room temperature. A third very broad band centered at 3.7 eV might be attributed either to an oxygen hole center (V-type center) or an F2 dimer center (oxygen di-vacancy). The onset of recovery of these color centers took place at 200 °C with almost full bleaching at 600 °C. Activation energies (~0.3–0.4 eV) for defect recovery were deduced from the isochronal annealing data by using a first-order kinetics analysis. For ceria, a sub-band-gap absorption feature, which peaked at ~3.1 eV, was recorded for 2.5 MeV electron irradiation only. Assuming a ballistic process, we suggest that the latter defect might result from cerium atom displacement on the basis of computed cross sections.

  9. Color-center production and recovery in electron-irradiated magnesium aluminate spinel and ceria.

    PubMed

    Costantini, Jean-Marc; Lelong, Gérald; Guillaumet, Maxime; Weber, William J; Takaki, Seiya; Yasuda, Kazuhiro

    2016-08-17

    Single crystals of magnesium aluminate spinel (MgAl2O4) with (1 0 0) or (1 1 0) orientations and cerium dioxide or ceria (CeO2) were irradiated by 1.0 MeV and 2.5 MeV electrons in a high-fluence range. Point-defect production was studied by off-line UV-visible optical spectroscopy after irradiation. For spinel, regardless of both crystal orientation and electron energy, two characteristic broad bands centered at photon energies of 5.4 eV and 4.9 eV were assigned to F and F(+) centers (neutral and singly ionized oxygen vacancies), respectively, on the basis of available literature data. No clear differences in color-center formation were observed for the two crystal orientations. Using calculations from displacement cross sections by elastic collisions, these results are consistent with a very large threshold displacement energy (200 eV) for oxygen atoms at room temperature. A third very broad band centered at 3.7 eV might be attributed either to an oxygen hole center (V-type center) or an F2 dimer center (oxygen di-vacancy). The onset of recovery of these color centers took place at 200 °C with almost full bleaching at 600 °C. Activation energies (~0.3-0.4 eV) for defect recovery were deduced from the isochronal annealing data by using a first-order kinetics analysis. For ceria, a sub-band-gap absorption feature, which peaked at ~3.1 eV, was recorded for 2.5 MeV electron irradiation only. Assuming a ballistic process, we suggest that the latter defect might result from cerium atom displacement on the basis of computed cross sections. PMID:27319289

  10. Color-center production and recovery in electron-irradiated magnesium aluminate spinel and ceria.

    PubMed

    Costantini, Jean-Marc; Lelong, Gérald; Guillaumet, Maxime; Weber, William J; Takaki, Seiya; Yasuda, Kazuhiro

    2016-08-17

    Single crystals of magnesium aluminate spinel (MgAl2O4) with (1 0 0) or (1 1 0) orientations and cerium dioxide or ceria (CeO2) were irradiated by 1.0 MeV and 2.5 MeV electrons in a high-fluence range. Point-defect production was studied by off-line UV-visible optical spectroscopy after irradiation. For spinel, regardless of both crystal orientation and electron energy, two characteristic broad bands centered at photon energies of 5.4 eV and 4.9 eV were assigned to F and F(+) centers (neutral and singly ionized oxygen vacancies), respectively, on the basis of available literature data. No clear differences in color-center formation were observed for the two crystal orientations. Using calculations from displacement cross sections by elastic collisions, these results are consistent with a very large threshold displacement energy (200 eV) for oxygen atoms at room temperature. A third very broad band centered at 3.7 eV might be attributed either to an oxygen hole center (V-type center) or an F2 dimer center (oxygen di-vacancy). The onset of recovery of these color centers took place at 200 °C with almost full bleaching at 600 °C. Activation energies (~0.3-0.4 eV) for defect recovery were deduced from the isochronal annealing data by using a first-order kinetics analysis. For ceria, a sub-band-gap absorption feature, which peaked at ~3.1 eV, was recorded for 2.5 MeV electron irradiation only. Assuming a ballistic process, we suggest that the latter defect might result from cerium atom displacement on the basis of computed cross sections.

  11. Color-center production and recovery in electron-irradiated magnesium aluminate spinel and ceria

    NASA Astrophysics Data System (ADS)

    Costantini, Jean-Marc; Lelong, Gérald; Guillaumet, Maxime; Weber, William J.; Takaki, Seiya; Yasuda, Kazuhiro

    2016-08-01

    Single crystals of magnesium aluminate spinel (MgAl2O4) with (1 0 0) or (1 1 0) orientations and cerium dioxide or ceria (CeO2) were irradiated by 1.0 MeV and 2.5 MeV electrons in a high-fluence range. Point-defect production was studied by off-line UV-visible optical spectroscopy after irradiation. For spinel, regardless of both crystal orientation and electron energy, two characteristic broad bands centered at photon energies of 5.4 eV and 4.9 eV were assigned to F and F+ centers (neutral and singly ionized oxygen vacancies), respectively, on the basis of available literature data. No clear differences in color-center formation were observed for the two crystal orientations. Using calculations from displacement cross sections by elastic collisions, these results are consistent with a very large threshold displacement energy (200 eV) for oxygen atoms at room temperature. A third very broad band centered at 3.7 eV might be attributed either to an oxygen hole center (V-type center) or an F2 dimer center (oxygen di-vacancy). The onset of recovery of these color centers took place at 200 °C with almost full bleaching at 600 °C. Activation energies (~0.3-0.4 eV) for defect recovery were deduced from the isochronal annealing data by using a first-order kinetics analysis. For ceria, a sub-band-gap absorption feature, which peaked at ~3.1 eV, was recorded for 2.5 MeV electron irradiation only. Assuming a ballistic process, we suggest that the latter defect might result from cerium atom displacement on the basis of computed cross sections.

  12. The Ma_Miss instrument performance, II: Band parameters of rocks powders spectra by Martian VNIR spectrometer

    NASA Astrophysics Data System (ADS)

    De Angelis, Simone; De Sanctis, Maria Cristina; Ammannito, Eleonora; Carli, Cristian; Di Iorio, Tatiana; Altieri, Francesca

    2015-11-01

    The Ma_Miss instrument (Mars Multispectral Imager for Subsurface Studies, Coradini et al. (2001)) is a Visible and Near Infrared miniaturized spectrometer that will observe the Martian subsurface in the 0.4-2.2 μm spectral range. The instrument will be entirely hosted within the Drill of the ExoMars-2018 Pasteur Rover: it will allow analyzing the borehole wall excavated by the Drill, at different depths, down to 2 m. The aim will be to investigate and characterize the mineralogy and stratigraphy of the shallow Martian subsurface. A series of spectroscopic measurements have been performed in order to characterize the spectral performances of the laboratory model of the instrument (breadboard). A set of six samples have been analyzed. Each sample (four volcanic rocks, a micritic limestone and a calcite) has been reduced in particulate form, ground, sieved and divided into nine different grain sizes in the range d<0.02÷0.8 mm. Spectroscopic measurements have been performed on all samples using two distinct experimental setup: (a) the Ma_Miss breadboard, and (b) the Spectro-Goniometer setup, both in use in the laboratory at INAF - IAPS. In a previous paper spectral parameters such as the continuum slope and the reflectance level of the spectra have been discussed (De Angelis et al., 2014). In this work we focus our discussion on absorption band parameters (position, depth, area, band slope and asymmetry). We analyzed/investigated the absorption features at 1 μm for the volcanic samples and at 1.4, 1.9 and 2.2 μm for the two carbonate samples. Band parameters have been retrieved from spectra measured with both experimental setup and then compared. The comparison shows that band parameters are mutually consistent: band centers (for carbonate samples) are similar within few percent, and band depth and area values (for carbonates) show consistent trends vs. grain size (decreasing towards coarser grains) for most of samples.

  13. Temperature dependent absorption cross-sections of O2-O2 collision pairs between 340 and 630 nm and at atmospherically relevant pressure.

    PubMed

    Thalman, Ryan; Volkamer, Rainer

    2013-10-01

    The collisions between two oxygen molecules give rise to O4 absorption in the Earth atmosphere. O4 absorption is relevant to atmospheric transmission and Earth's radiation budget. O4 is further used as a reference gas in Differential Optical Absorption Spectroscopy (DOAS) applications to infer properties of clouds and aerosols. The O4 absorption cross section spectrum of bands centered at 343, 360, 380, 446, 477, 532, 577 and 630 nm is investigated in dry air and oxygen as a function of temperature (203-295 K), and at 820 mbar pressure. We characterize the temperature dependent O4 line shape and provide high precision O4 absorption cross section reference spectra that are suitable for atmospheric O4 measurements. The peak absorption cross-section is found to increase at lower temperatures due to a corresponding narrowing of the spectral band width, while the integrated cross-section remains constant (within <3%, the uncertainty of our measurements). The enthalpy of formation is determined to be ΔH(250) = -0.12 ± 0.12 kJ mol(-1), which is essentially zero, and supports previous assignments of O4 as collision induced absorption (CIA). At 203 K, van der Waals complexes (O(2-dimer)) contribute less than 0.14% to the O4 absorption in air. We conclude that O(2-dimer) is not observable in the Earth atmosphere, and as a consequence the atmospheric O4 distribution is for all practical means and purposes independent of temperature, and can be predicted with an accuracy of better than 10(-3) from knowledge of the oxygen concentration profile.

  14. Temperature dependent absorption cross-sections of O2-O2 collision pairs between 340 and 630 nm and at atmospherically relevant pressure.

    PubMed

    Thalman, Ryan; Volkamer, Rainer

    2013-10-01

    The collisions between two oxygen molecules give rise to O4 absorption in the Earth atmosphere. O4 absorption is relevant to atmospheric transmission and Earth's radiation budget. O4 is further used as a reference gas in Differential Optical Absorption Spectroscopy (DOAS) applications to infer properties of clouds and aerosols. The O4 absorption cross section spectrum of bands centered at 343, 360, 380, 446, 477, 532, 577 and 630 nm is investigated in dry air and oxygen as a function of temperature (203-295 K), and at 820 mbar pressure. We characterize the temperature dependent O4 line shape and provide high precision O4 absorption cross section reference spectra that are suitable for atmospheric O4 measurements. The peak absorption cross-section is found to increase at lower temperatures due to a corresponding narrowing of the spectral band width, while the integrated cross-section remains constant (within <3%, the uncertainty of our measurements). The enthalpy of formation is determined to be ΔH(250) = -0.12 ± 0.12 kJ mol(-1), which is essentially zero, and supports previous assignments of O4 as collision induced absorption (CIA). At 203 K, van der Waals complexes (O(2-dimer)) contribute less than 0.14% to the O4 absorption in air. We conclude that O(2-dimer) is not observable in the Earth atmosphere, and as a consequence the atmospheric O4 distribution is for all practical means and purposes independent of temperature, and can be predicted with an accuracy of better than 10(-3) from knowledge of the oxygen concentration profile. PMID:23928555

  15. A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane.

    PubMed

    Appalakondaiah, S; Vaitheeswaran, G; Lebègue, S

    2013-05-14

    We report a detailed theoretical study of the structural and vibrational properties of solid nitromethane using first principles density functional calculations. The ground state properties were calculated using a plane wave pseudopotential code with either the local density approximation, the generalized gradient approximation, or with a correction to include van der Waals interactions. Our calculated equilibrium lattice parameters and volume using a dispersion correction are found to be in reasonable agreement with the experimental results. Also, our calculations reproduce the experimental trends in the structural properties at high pressure. We found a discontinuity in the bond length, bond angles, and also a weakening of hydrogen bond strength in the pressure range from 10 to 12 GPa, picturing the structural transition from phase I to phase II. Moreover, we predict the elastic constants of solid nitromethane and find that the corresponding bulk modulus is in good agreement with experiments. The calculated elastic constants show an order of C11> C22 > C33, indicating that the material is more compressible along the c-axis. We also calculated the zone center vibrational frequencies and discuss the internal and external modes of this material under pressure. From this, we found the softening of lattice modes around 8-11 GPa. We have also attempted the quasiparticle band structure of solid nitromethane with the G0W0 approximation and found that nitromethane is an indirect band gap insulator with a value of the band gap of about 7.8 eV with G0W0 approximation. Finally, the optical properties of this material, namely the absorptive and dispersive part of the dielectric function, and the refractive index and absorption spectra are calculated and the contribution of different transition peaks of the absorption spectra are analyzed. The static dielectric constant and refractive indices along the three inequivalent crystallographic directions indicate that this material

  16. A Laboratory Search for the Carrier Molecules of the Diffuse Interstellar Bands

    NASA Astrophysics Data System (ADS)

    Stockett, Mark; Wood, M. P.; Lawler, J. E.

    2010-01-01

    The identity of the carrier molecules of the Diffuse Interstellar Bands (DIBs) is the most durable mystery of spectroscopic astronomy. Though large Polycyclic Aromatic Hydrocarbons (PAHs) are now suspected to be the source of the DIBs, no definitive matches have yet been made to laboratory PAH spectra. The Diffuse Interstellar Band Synchrotron Radiation Carrier Hunt (DIBSyRCH) experiment has been built at the Synchrotron Radiation Center (SRC) to test this hypothesis by conducting a spectroscopic survey of a broad range of cold, gas phase PAH molecules and ions. The key elements of this experiment are (1) the synchrotron radiation continuum from the SRC White Light beamline, (2) a custom echelle spectrograph and (3) the Cryogenic Circulating Advective Multi-Pass (CCAMP) absorption cell. Synchrotron radiation provides broad spectral coverage and high spectral radiance throughout the DIB region. Signal-to-noise ratios of up to 10,000 are achieved in one minute of integration in the 530-800 nm spectral window with resolution optimized for the DIBs (a second window covers 400-530 nm). The CCAMP absorption cell operates much like a wind tunnel. A small propeller drives a convective laminar flow of liquid nitrogen cooled neon buffer gas which circulates around the racetrack-like tube. The molecules of interest are entrained in this cold flow as they are evaporated from the crucible. They then enter the observation arm and interact with the synchrotron radiation. A multi-pass White cell extends the absorption pathlength to over 100 m. Preliminary results on light PAHs will be presented. This work is supported in part by NASA Headquarters under grant NNX08AQ09G. MHS is a NASA Earth and Space Science Fellow - grant NNX09AP54H. This work is based in part upon research conducted at the Synchrotron Radiation Center, University of Wisconsin-Madison, which is supported by the National Science Foundation under award no. DMR-0537588.

  17. Experimental demonstration of a dual-band metamaterial absorber

    NASA Astrophysics Data System (ADS)

    He, Rong; He, Wei; Zhong, Min

    2016-10-01

    We present the design, simulation and fabrication of a dual-band metamaterial absorber. The designed structure consists of periodic composite metallic holes array and dielectric layer. The availability of absorption enhancement is verified by our measured results. Cavity and electrical resonances lead to these two absorption peaks at λ1 = 1.8 μm and λ2 = 4.3 μm . Effects of structural parameters on absorption and resonant wavelengths have been experimentally surveyed. The average absorption can be increased by optimizing the structural parameters of the designed metamaterial absorber.

  18. Production of photocurrent due to intermediate-to-conduction-band transitions: a demonstration of a key operating principle of the intermediate-band solar cell.

    PubMed

    Martí, A; Antolín, E; Stanley, C R; Farmer, C D; López, N; Díaz, P; Cánovas, E; Linares, P G; Luque, A

    2006-12-15

    We present intermediate-band solar cells manufactured using quantum dot technology that show for the first time the production of photocurrent when two sub-band-gap energy photons are absorbed simultaneously. One photon produces an optical transition from the intermediate-band to the conduction band while the second pumps an electron from the valence band to the intermediate-band. The detection of this two-photon absorption process is essential to verify the principles of operation of the intermediate-band solar cell. The phenomenon is the cornerstone physical principle that ultimately allows the production of photocurrent in a solar cell by below band gap photon absorption, without degradation of its output voltage. PMID:17280325

  19. Nonlinear absorption mechanisms during femtosecond laser surface ablation of silica glass

    NASA Astrophysics Data System (ADS)

    Zayarny, D. A.; Ionin, A. A.; Kudryashov, S. I.; Saraeva, I. N.; Startseva, E. D.; Khmelnitskii, R. A.

    2016-03-01

    Spatial profiles of single-shot microcraters produced by tightly focused femtosecond laser pulses with variable pulse energies are measured by means of a laser confocal microscope. Dependences of crater depth on laser intensity at different pulse energies appear as overlapping saturating curves with the same threshold, indicating the presence of nonlinear absorption and absence of nonlocal ablation effects. A monotonic twofold increase in absorption nonlinearity is related to the transition from minor defect-band absorption to fundamental band-to-band absorption.

  20. Aerosol Absorption Measurements in MILAGRO.

    NASA Astrophysics Data System (ADS)

    Gaffney, J. S.; Marley, N. A.; Arnott, W. P.; Paredes-Miranda, L.; Barnard, J. C.

    2007-12-01

    During the month of March 2006, a number of instruments were used to determine the absorption characteristics of aerosols found in the Mexico City Megacity and nearby Valley of Mexico. These measurements were taken as part of the Department of Energy's Megacity Aerosol Experiment - Mexico City (MAX-Mex) that was carried out in collaboration with the Megacity Interactions: Local and Global Research Observations (MILAGRO) campaign. MILAGRO was a joint effort between the DOE, NSF, NASA, and Mexican agencies aimed at understanding the impacts of a megacity on the urban and regional scale. A super-site was operated at the Instituto Mexicano de Petroleo in Mexico City (designated T-0) and at the Universidad Technologica de Tecamac (designated T-1) that was located about 35 km to the north east of the T-0 site in the State of Mexico. A third site was located at a private rancho in the State of Hidalgo approximately another 35 km to the northeast (designated T-2). Aerosol absorption measurements were taken in real time using a number of instruments at the T-0 and T-1 sites. These included a seven wavelength aethalometer, a multi-angle absorption photometer (MAAP), and a photo-acoustic spectrometer. Aerosol absorption was also derived from spectral radiometers including a multi-filter rotating band spectral radiometer (MFRSR). The results clearly indicate that there is significant aerosol absorption by the aerosols in the Mexico City megacity region. The absorption can lead to single scattering albedo reduction leading to values below 0.5 under some circumstances. The absorption is also found to deviate from that expected for a "well-behaved" soot anticipated from diesel engine emissions, i.e. from a simple 1/lambda wavelength dependence for absorption. Indeed, enhanced absorption is seen in the region of 300-450 nm in many cases, particularly in the afternoon periods indicating that secondary organic aerosols are contributing to the aerosol absorption. This is likely due

  1. Efficient single-photon absorption by a trapped moving atom

    NASA Astrophysics Data System (ADS)

    Trautmann, N.; Alber, G.; Leuchs, G.

    2016-09-01

    The influence of the center-of-mass motion of a trapped two-level system on efficient resonant single-photon absorption is investigated. It is shown that this absorption process depends strongly on the ratio between the characteristic time scales of spontaneous photon emission and of the two-level system's center-of-mass motion. In particular, if the spontaneous photon emission process occurs almost instantaneously on the time scale of the center-of-mass motion, coherent control of the center-of-mass motion offers interesting perspectives for optimizing single-photon absorption. It is demonstrated that time-dependent modulation of a harmonic trapping frequency allows to squeeze the two-level system's center-of-mass motion so strongly that high efficient single-photon absorption is possible even in cases of weak confinement by a trapping potential.

  2. Spectroscopic study of red-light-emitting centers in K2Al2B2O7: Fe single crystals

    NASA Astrophysics Data System (ADS)

    Ogorodnikov, I. N.; Pustovarov, V. A.; Yakovlev, S. A.; Isaenko, L. I.

    2013-04-01

    We report on spectroscopic study of red-light-emitting centers in K2Al2B2O7 (KABO) single crystals containing ca. 2 ppm of Fe3+. Owing to the low Fe3+-concentration, KABO does not show noticeable absorption due to Fe3+d-d-transitions in the visible spectral region, but it exhibits the charge-transfer (CT) UV-absorption bands O-Fe at 4.7, 5.7 and 6.5 eV. The red photoluminescence at 1.675 eV (FWHM = 0.173 eV) is due to intracenter 4T1 (4G) → 6A1 (6S) transitions in Fe3+ ions. Because of partial overlapping of the fundamental absorption edge of the crystal, where mobile excitons are created, and a broad CT absorption band at 6.5 eV, the most intensive red emission occurs at 7 K upon excitation in the excitonic energy region. The presence of two nonequivalent Al2O7 clusters in KABO lattice provides two different types of red-light-emitting centers in the form of Fe3+ ion occupied the Al3+ tetrahedral site. Superposition of their luminescence bands determines both the spectrum and temperature dependence of red emission in KABO at T = 7-80 K: two bands with the ratio of intensities of ca. 2:1 are 20 meV-shifted relative to each other; two-stage thermal quenching obeys the Mott law with ET = 9 and 20 meV.

  3. Intervalence-band and band-to-band transitions in CuGaTe2 single crystal

    NASA Astrophysics Data System (ADS)

    Rincón, C.; Wasim, S. M.; Marín, G.

    2003-09-01

    A study of the temperature dependence of the heavy-hole-band-split-off-band Ehs and of the heavy-hole-band-conduction-band EGA transitions in single crystal of p-type CuGaTe2 was made from the analysis of optical absorption spectra. Ehs and EGA were found to vary from 0.72 to 0.70 eV and 1.36 to 1.25 eV, respectively, between 10 and 300 K. It is found that the variation of EGA with T is mainly governed by the contribution of optical phonons with a characteristic energy ɛeff≈14 meV. From the analysis of Ehs(T) and EGA(T), the temperature dependence of the split-off-band-conduction-band transition energy EGC is also determined. It was found to vary from 2.08 to 1.95 eV in the temperature range from 10 to 300 K. A relatively low value of the characteristic phonon energy, ɛeff≈11 meV, obtained in this case, indicates that the major contribution to the shift of EGC versus T originates from acoustic phonons.

  4. Ultrathin flexible dual band terahertz absorber

    NASA Astrophysics Data System (ADS)

    Shan, Yan; Chen, Lin; Shi, Cheng; Cheng, Zhaoxiang; Zang, Xiaofei; Xu, Boqing; Zhu, Yiming

    2015-09-01

    We propose an ultrathin and flexible dual band absorber operated at terahertz frequencies based on metamaterial. The metamaterial structure consists of periodical split ring resonators with two asymmetric gaps and a metallic ground plane, separated by a thin-flexible dielectric spacer. Particularly, the dielectric spacer is a free-standing polyimide film with thickness of 25 μm, resulting in highly flexible for our absorber and making it promising for non-planar applications such as micro-bolometers and stealth aircraft. Experimental results show that the absorber has two resonant absorption frequencies (0.41 THz and 0.75 THz) with absorption rates 92.2% and 97.4%, respectively. The resonances at the absorption frequencies come from normal dipole resonance and high-order dipole resonance which is inaccessible in the symmetrical structure. Multiple reflection interference theory is used to analyze the mechanism of the absorber and the results are in good agreement with simulated and experimental results. Furthermore, the absorption properties are studied under various spacer thicknesses. This kind of metamaterial absorber is insensitive to polarization, has high absorption rates (over 90%) with wide incident angles range from 0° to 45° and the absorption rates are also above 90% when wrapping it to a curved surface.

  5. Subbarrier absorption in a stationary superlattice

    NASA Technical Reports Server (NTRS)

    Arutyunyan, G. M.; Nerkararyan, K. V.

    1984-01-01

    The calculation of the interband absorption coefficient was carried out in the classical case, when the frequency of light was assumed to bind two miniband subbarrier states of different bands. The influence of two dimensional Mott excitons on this absorption was studied and a comparison was made with the experiment. All of these considerations were done taking into account the photon wave vector (the phase spatial heterogeneity). The basic traits of the energy spectra of superlattice semiconductors, their kinetic and optical properties, and possible means of electromagnetic wave intensification were examined. By the density matrix method, a theory of electrical and electromagnetic properties of superlattices was suggested.

  6. Identification of More Interstellar C60+ Bands

    NASA Astrophysics Data System (ADS)

    Walker, G. A. H.; Bohlender, D. A.; Maier, J. P.; Campbell, E. K.

    2015-10-01

    Based on gas-phase laboratory spectra at 6 K, Campbell et al. confirmed that the diffuse interstellar bands (DIBs) at 9632.7 and 9577.5 Å are due to absorption by the fullerene ion {{{C}}}60+. They also reported the detection of two other, weaker bands at 9428.5 and 9365.9 Å. These lie in spectral regions heavily contaminated by telluric water vapor lines. We acquired CFHT ESPaDOnS spectra of HD 183143 close to the zenith and chopped with a nearby standard to correct for the telluric line absorption which enabled us to detect a DIB at 9365.9 Å of relative width and strength comparable to the laboratory absorption. There is a DIB of similar strength and FWHM at 9362.5 Å. A stellar emission feature at 9429 Å prevented detection of the 9428.5 Å band. However, a CFHT archival spectrum of HD 169454, where emission is absent at 9429 Å, clearly shows the 9428.5 Å DIB with the expected strength and width. These results further confirm {{{C}}}60+ as a DIB carrier. Based on observations obtained at the Canada-France-Hawaii Telescope (CFHT), which is operated by the National Research Council of Canada, the Institut National des Sciences de l’Univers of the Centre National de la Recherche Scientifique of France, and the University of Hawaii.

  7. Design of a K/Q-Band Beacon Receiver for the Alphasat Technology Demonstration Payload (TDP) #5 Experiment

    NASA Technical Reports Server (NTRS)

    Morse, Jacquelynne R.

    2014-01-01

    This paper describes the design and performance of a coherent KQ-band (2040 GHz) beacon receiver developed at NASA Glenn Research Center (GRC) that will be installed at the Politecnico di Milano (POLIMI) for use in the Alphasat Technology Demonstration Payload 5 (TDP5) beacon experiment. The goal of this experiment is to characterize rain fade attenuation at 40 GHz to improve the performance of existing statistical rain attenuation models in the Q-band. The ground terminal developed by NASA GRC utilizes an FFT-based frequency estimation receiver capable of characterizing total path attenuation effects due to gaseous absorption, clouds, rain, and scintillation. The receiver system has been characterized in the lab and demonstrates a system dynamic range performance of better than 58 dB at 1 Hz and better than 48 dB at 10 Hz rates.

  8. A Century of Women's Bands in America

    ERIC Educational Resources Information Center

    Sullivan, Jill M.

    2008-01-01

    Today, concert, jazz, and marching bands thrive in most communities as part of the schools in the United States, and many teachers and students of these groups are women. According to data collected by the U.S. Department of Education's National Center for Education Statistics, girls outnumbered boys in instrumental ensembles in the years 1990,…

  9. Strong mid-infrared optical absorption by supersaturated sulfur doping in silicon

    NASA Astrophysics Data System (ADS)

    Umezu, I.; Kohno, A.; Warrender, J. M.; Takatori, Y.; Hirao, Y.; Nakagawa, S.; Sugimura, A.; Charnvanichborikarn, S.; Williams, J. S.; Aziz, M. J.

    2011-12-01

    Single crystalline silicon supersaturated with sulfur was prepared by ion implantation followed by pulsed laser melting and rapid solidification. A strong and broad optical absorption band and free-carrier absorption appeared for this sample around 0.5 eV and below 0.2 eV, respectively. A possible candidate for the origin of the 0.5 eV band is the formation of an impurity band by supersaturated doping.

  10. Hybrid Band effects program (Lockheed Martin shared vision CRADA)

    SciTech Connect

    Bacon, L. D.

    2012-03-01

    Hybrid Band{trademark} (H-band) is a Lockheed Martin Missiles and Fire Control (LMMFC) designation for a specific RF modulation that causes disruption of select electronic components and circuits. H-Band enables conventional high-power microwave (HPM) effects (with a center frequency of 1 to 2 GHz, for example) using a higher frequency carrier signal. The primary technical objective of this project was to understand the fundamental physics of Hybrid Band{trademark} Radio Frequency effects on electronic systems. The follow-on objective was to develop and validate a Hybrid Band{trademark} effects analysis process.

  11. Structure and properties of electronic and hole centers in CsBr from theoretical calculations

    SciTech Connect

    Halliday, Matthew T.; Hess, Wayne P.; Shluger, Alexander L.

    2015-06-24

    The electronic structure, geometry, diffusion barriers and optical properties of fundamental defects of CsBr are calculated using hybrid functional DFT and TD- DFT methods. The B3LYP functional with a modified exchange contribution has been used in an embedded cluster scheme to model the structure and spectroscopic properties of self-trapped triplet exciton, interstitial Br atoms and ions, self-trapped holes and Br vacancies. The calculated migration barriers and positions of maxima of optical absorption bands are in good agreement with experiment, justifying the obtained defect geometries. The o*-center triplet exciton luminescence energy is also accurately calculated.

  12. Perfect electromagnetic absorption at one-atom-thick scale

    SciTech Connect

    Li, Sucheng; Duan, Qian; Li, Shuo; Yin, Qiang; Lu, Weixin; Li, Liang; Hou, Bo; Gu, Bangming; Wen, Weijia

    2015-11-02

    We experimentally demonstrate that perfect electromagnetic absorption can be realized in the one-atom thick graphene. Employing coherent illumination in the waveguide system, the absorbance of the unpatterned graphene monolayer is observed to be greater than 94% over the microwave X-band, 7–13 GHz, and to achieve a full absorption, >99% in experiment, at ∼8.3 GHz. In addition, the absorption characteristic manifests equivalently a wide range of incident angle. The experimental results agree very well with the theoretical calculations. Our work accomplishes the broadband, wide-angle, high-performance absorption in the thinnest material with simple configuration.

  13. Furan Substituted Diketopyrrolopyrrole and Thienylenevinylene Based Low Band Gap Copolymer for High Mobility Organic Thin Film Transistors

    SciTech Connect

    Sonar, Prashant; Zhuo, Jing-Mei; Zhao, Li-Hong; Lim, Kai-Ming; Chen, Jihua; Rondinone, Adam Justin; Singh, Samarendra; Chua, Lay-Lay; Ho, Peter; Dodabalapur, Ananth

    2012-01-01

    A novel solution processable donor-acceptor (D-A) based low band gap polymer semiconductor poly{l_brace}3,6-difuran-2-yl-2,5-di(2-octyldodecyl)-pyrrolo[3,4-c]pyrrole-1,4-dione-alt-thienylenevinylene{r_brace} (PDPPF-TVT), was designed and synthesized by a Pd-catalyzed Stille coupling route. An electron deficient furan based diketopyrrolopyrrole (DPP) block and electron rich thienylenevinylene (TVT) donor moiety were attached alternately in the polymer backbone. The polymer exhibited good solubility, film forming ability and thermal stability. The polymer exhibits wide absorption bands from 400 nm to 950 nm (UV-vis-NIR region) with absorption maximum centered at 782 nm in thin film. The optical band gap (E{sub g}{sup opt}) calculated from the polymer film absorption onset is around 1.37 eV. The {pi}-energy band level (ionization potential) calculated by photoelectron spectroscopy in air (PESA) for PDPPF-TVT is around 5.22 eV. AFM and TEM analyses of the polymer reveal nodular terrace morphology with optimized crystallinity after 200 C thermal annealing. This polymer exhibits p-channel charge transport characteristics when used as the active semiconductor in organic thin-film transistor (OTFT) devices. The highest hole mobility of 0.13 cm{sup 2} V{sup -1} s{sup -1} is achieved in bottom gate and top-contact OTFT devices with on/off ratios in the range of 10{sup 6}-10{sup 7}. This work reveals that the replacement of thiophene by furan in DPP copolymers exhibits such a high mobility, which makes DPP furan a promising block for making a wide range of promising polymer semiconductors for broad applications in organic electronics.

  14. The interstellar 4.62 micron band.

    PubMed

    Pendleton, Y J; Tielens, A G; Tokunaga, A T; Bernstein, M P

    1999-03-01

    We present new 4.5-5.1 micron (2210-1970 cm-1) spectra of embedded protostars, W33 A, AFGL 961 E, AFGL 2136, NGC 7538 IRS 9, and Mon R2 IRS 2, which contain a broad absorption feature located near 4.62 micron (2165 cm-1), commonly referred to in the literature as the "X-C triple bond N" band. The observed peak positions and widths of the interstellar band agree to within 2.5 cm-1 and 5 cm-1, respectively. The strengths of the interstellar 4.62 micrometers band and the ice absorption features in these spectra are not correlated, which suggests a diversity of environmental conditions for the ices we are observing. We explore several possible carriers of the interstellar band and review possible production pathways through far-ultraviolet photolysis (FUV), ion bombardment of interstellar ice analog mixtures, and acid-base reactions. Good fits to the interstellar spectra are obtained with an organic residue produced through ion bombardment of nitrogen-containing ices or with the OCN- ion produced either through acid-base reactions or FUV photolysis of NH3-containing ices.

  15. Longwave Band-by-band Cloud Radiative Effect and its Application in GCM Evaluation

    NASA Technical Reports Server (NTRS)

    Huang, Xianglei; Cole, Jason N. S.; He, Fei; Potter, Gerald L.; Oreopoulos, Lazaros; Lee, Dongmin; Suarez, Max; Loeb, Norman G.

    2012-01-01

    The cloud radiative effect (CRE) of each longwave (LW) absorption band of a GCM fs radiation code is uniquely valuable for GCM evaluation because (1) comparing band-by-band CRE avoids the compensating biases in the broadband CRE comparison and (2) the fractional contribution of each band to the LW broadband CRE (f(sub CRE)) is sensitive to cloud top height but largely insensitive to cloud fraction, presenting thus a diagnostic metric to separate the two macroscopic properties of clouds. Recent studies led by the first author have established methods to derive such band ]by ]band quantities from collocated AIRS and CERES observations. We present here a study that compares the observed band-by-band CRE over the tropical oceans with those simulated by three different atmospheric GCMs (GFDL AM2, NASA GEOS-5, and CCCma CanAM4) forced by observed SST. The models agree with observation on the annual ]mean LW broadband CRE over the tropical oceans within +/-1W/sq m. However, the differences among these three GCMs in some bands can be as large as or even larger than +/-1W/sq m. Observed seasonal cycles of f(sub CRE) in major bands are shown to be consistent with the seasonal cycle of cloud top pressure for both the amplitude and the phase. However, while the three simulated seasonal cycles of f(sub CRE) agree with observations on the phase, the amplitudes are underestimated. Simulated interannual anomalies from GFDL AM2 and CCCma CanAM4 are in phase with observed anomalies. The spatial distribution of f(sub CRE) highlights the discrepancies between models and observation over the low-cloud regions and the compensating biases from different bands.

  16. What band rocks the MTB? (Invited)

    NASA Astrophysics Data System (ADS)

    Kind, J.; García-Rubio, I.; Gehring, A. U.

    2013-12-01

    Magnetotactic bacteria (MTB) are a polyphyletic group of bacteria that have been found in marine and lacustrine environments and soils [e.g. 1]. The hallmark of MTB is their intracellular formation of magnetosomes, single-domain ferrimagnetic particles that are aligned in chains. The chain configuration generates a strong magnetic dipole, which is used as magnetic compass to move the MTB into their favorable habit. The term band corresponds to a frequency window of microwaves in the gigahertz (GHz) range. Ferromagnetic resonance (FMR) spectroscopy uses the microwave absorption in a magnetic field to analyze the anisotropy properties and the domain state of magnetic materials. Specific microwave frequency causes absorption in a characteristic magnetic field range. For the investigation of MTB we use S-band (4.02 GHz), X-band (9.47 GHz), and Q-band (34.16 GHz). Experiments on cultured MTB and on sediment samples of Holocene age showed that absorption in X- and Q-band occurs when the sample is in a saturated or nearly saturated state [2, 3]. By contrast, absorption in the S-band appears in lower magnetic fields, where the sample is far from saturation. All FMR spectra show two distinct low-field features that can be assigned to magnetite particles in chains, aligned parallel and perpendicular to the external magnetic field. The detailed separation of the parallel and perpendicular components in the bulk samples is hampered, because of the random orientation of the chains in the sample. The comparison of S-, X-, and Q-band shows that the lower the frequency the better the separation of the components. In the S-band FMR spectroscopy, the separation of chains parallel to the external magnetic field is supported by the internal field of the sample. This field is caused by the remanence that contributes to the external magnetic field to fulfill the resonance condition [3,4]. Considering the different FMR responses, it can be postulated that a lower microwave frequency

  17. Color-Center Production and Formation in Electron-Irradiated Magnesium Aluminate Spinel and Ceria

    DOE PAGES

    Costantini, Jean-Marc; Lelong, Gerald; Guillaumet, Maxime; Weber, William J.; Takaki, Seiya; Yasuda, Kazuhiro

    2016-06-20

    Single crystals of magnesium aluminate spinel (MgAl2O4) with (100) or (110) orientations and cerium dioxide or ceria (CeO2) were irradiated by 1.0-MeV and 2.5-MeV electrons in a high fluence range. Point-defect production was studied by off-line UV-visible optical spectroscopy after irradiation. For spinel, regardless of both crystal orientation and electron energy, two characteristic broad bands centered at photon energies of 5.4 eV and 4.9 eV were assigned to F and F+ centers (neutral and singly-ionized oxygen vacancies), respectively, on the basis of available literature data. No clear differences in colour-centre formation were observed for the two crystal orientations. Using calculationsmore » of displacement cross sections by elastic collisions, these results are consistent with a very large threshold displacement energy (200 eV) for oxygen atoms at RT. A third very broad band centered at 3.7 eV might be attributed either to an oxygen hole center (V-type center) or an F2 dimer center (oxygen di-vacancy). The onset of recovery of these color centers took place at 200°C with almost full bleaching at 600°C. Activation energies (~0.3-0.4 eV) for defect recovery were deduced from the isochronal annealing data by using a first-order kinetics analysis. For ceria, a sub band-gap absorption feature peaked at ~3.1 eV was recorded for 2.5-MeV electron irradiation only. Assuming a ballistic process, we suggest that the latter defect might result from cerium atom displacement on the basis of computed cross sections.« less

  18. Stretch Band Exercise Program

    ERIC Educational Resources Information Center

    Skirka, Nicholas; Hume, Donald

    2007-01-01

    This article discusses how to use stretch bands for improving total body fitness and quality of life. A stretch band exercise program offers a versatile and inexpensive option to motivate participants to exercise. The authors suggest practical exercises that can be used in physical education to improve or maintain muscular strength and endurance,…

  19. Rubber Band Science

    ERIC Educational Resources Information Center

    Cowens, John

    2005-01-01

    Not only are rubber bands great for binding objects together, but they can be used in a simple science experiment that involves predicting, problem solving, measuring, graphing, and experimenting. In this article, the author describes how rubber bands can be used to teach the force of mass.

  20. Singing with the Band

    ERIC Educational Resources Information Center

    Altman, Timothy Meyer; Wright, Gary K.

    2012-01-01

    Usually band, orchestra, and choir directors work independently. However, the authors--one a choral director, the other a band director--have learned that making music together makes friends. Not only can ensemble directors get along, but joint concerts may be just the way to help students see how music can reach the heart. Combined instrumental…

  1. Impedance Matched Absorptive Thermal Blocking Filters

    NASA Technical Reports Server (NTRS)

    Wollack, E. J.; Chuss, D. T.; U-Yen, K.; Rostem, K.

    2014-01-01

    We have designed, fabricated and characterized absorptive thermal blocking filters for cryogenic microwave applications. The transmission line filter's input characteristic impedance is designed to match 50 Omega and its response has been validated from 0-to-50GHz. The observed return loss in the 0-to-20GHz design band is greater than 20 dB and shows graceful degradation with frequency. Design considerations and equations are provided that enable this approach to be scaled and modified for use in other applications.

  2. Impedance Matched Absorptive Thermal Blocking Filters

    NASA Technical Reports Server (NTRS)

    Wollack, E. J.; Chuss, D. T.; Rostem, K.; U-Yen, K.

    2014-01-01

    We have designed, fabricated and characterized absorptive thermal blocking filters for cryogenic microwave applications. The transmission line filter's input characteristic impedance is designed to match 50O and its response has been validated from 0-to-50GHz. The observed return loss in the 0-to-20GHz design band is greater than 20 dB and shows graceful degradation with frequency. Design considerations and equations are provided that enable this approach to be scaled and modified for use in other applications.

  3. Progressive Band Selection

    NASA Technical Reports Server (NTRS)

    Fisher, Kevin; Chang, Chein-I

    2009-01-01

    Progressive band selection (PBS) reduces spectral redundancy without significant loss of information, thereby reducing hyperspectral image data volume and processing time. Used onboard a spacecraft, it can also reduce image downlink time. PBS prioritizes an image's spectral bands according to priority scores that measure their significance to a specific application. Then it uses one of three methods to select an appropriate number of the most useful bands. Key challenges for PBS include selecting an appropriate criterion to generate band priority scores, and determining how many bands should be retained in the reduced image. The image's Virtual Dimensionality (VD), once computed, is a reasonable estimate of the latter. We describe the major design details of PBS and test PBS in a land classification experiment.

  4. nBn and pBp infrared detectors with graded barrier layer, graded absorption layer, or chirped strained layer super lattice absorption layer

    NASA Technical Reports Server (NTRS)

    Gunapala, Sarath D. (Inventor); Ting, David Z. (Inventor); Hill, Cory J. (Inventor); Bandara, Sumith V. (Inventor)

    2010-01-01

    An nBn detector is described where for some embodiments the barrier layer has a concentration gradient, for some embodiments the absorption layer has a concentration gradient, and for some embodiments the absorption layer is a chirped strained layer super lattice. The use of a graded barrier or absorption layer, or the use of a chirped strained layer super lattice for the absorption layer, allows for design of the energy bands so that the valence band may be aligned across the device. Other embodiments are described and claimed.

  5. The binuclear nickel center in the A-cluster of acetyl-CoA synthase (ACS) and two biomimetic dinickel complexes studied by X-ray absorption and emission spectroscopy

    NASA Astrophysics Data System (ADS)

    Schrapers, P.; Mebs, S.; Ilina, Y.; Warner, D. S.; Wörmann, C.; Schuth, N.; Kositzki, R.; Dau, H.; Limberg, C.; Dobbek, H.; Haumann, M.

    2016-05-01

    Acetyl-CoA synthase (ACS) is involved in the bacterial carbon oxide conversion pathway. The binuclear nickel sites in ACS enzyme and two biomimetic synthetic compounds containing a Ni(II)Ni(II) unit (1 and 2) were compared using XAS/XES. EXAFS analysis of ACS proteins revealed similar Ni-N/O/S bond lengths and Ni-Ni/Fe distances as in the crystal structure in oxidized ACS, but elongated Ni-ligand bonds in reduced ACS, suggesting more reduced nickel species. The XANES spectra of ACS and the dinickel complexes showed overall similar shapes, but less resolved pre-edge and edge features in ACS, attributed to more distorted square-planar nickel sites in particular in reduced ACS. DFT calculation of pre-edge absorption and Kβ2,5 emission features reproduced the experimental spectra of the synthetic complexes, was sensitive even to the small geometry differences in 1 and 2, and indicated low-spin Ni(II) sites. Comparison of nickel sites in proteins and biomimetic compounds is valuable for deducing structural and electronic differences in response to ligation and redox changes.

  6. Experimental studies on WDM to TDM signal conversions using gigahertz electro-absorption modulators

    NASA Astrophysics Data System (ADS)

    Yang, Tianxin; Gao, Peirui; Ge, Chunfeng; Wang, Zhaoying

    2016-02-01

    A method of optical signal conversions at high data rates from wavelength division multiplexing (WDM) signals to time division multiplexing (TDM) signals is demonstrated and studied experimentally using the cross-absorption effect of electro-absorption modulator (EAM). A multi-wavelength light source is designed and built up as a set of WDM carriers which are gated as the WDM pulse signals to be converted. The spectrum of the WDM signals covers more than 40 nm so that is proved that the wavelengths in the whole C+L band can be converted to a single wavelength at which the TDM signal is formed at the output of the system. The pulse width of the WDM signals which is input into the EAM device is about 2.586 ns. And the signal to noise ratio after conversion is about 7dB. It shows that EAM has strong noise immunity in the all-optical wavelength conversion experiment. And it is observed that the conversion of signals at the short wavelength shows higher conversion efficiency than the long-wavelength signals in the EAM device to a probe wavelength at the center of C band.

  7. Low Temperature Electronic Absorption Spectra of Oxidized and Reduced Spinach Ferredoxins. Evidence for Nonequivalent Iron(III) Sites.

    PubMed

    Rawlings, J; Siiman, O; Gray, H B

    1974-01-01

    The electronic absorption spectra of oxidized and reduced spinach ferredoxins have been measured between 1200 and 600 nm at low temperature in D(2)O/ethylene glycol glasses. Relatively weak absorption bands are observed at 720, 820, and 920 nm in oxidized ferredoxin, and at 652, 820, and 920 nm in reduced ferredoxin. The spectral results show that the two Fe(III) centers in oxidized ferredoxin are not equivalent, and that the 820- and 920-nm bands are associated with the nonreducible site. Assignment of the reducible site as tetrahedral Fe(III) is indicated. The 720-nm (13.9 kcm(-1)) band in oxidized ferredoxin is attributed to an intensity-enhanced (6)A(1) --> (4)T(1)d-d transition, whereas the 652-nm (15.3 kcm(-1)) feature of reduced ferredoxin could be due either to (5)E --> (3)T(1) in tetrahedral Fe(II)S(4) or an Fe(II) --> Fe(III) intervalence excitation.

  8. Research on Community Bands: Past, Present, and Future

    ERIC Educational Resources Information Center

    Rohwer, Debbie

    2016-01-01

    The purpose of this review of literature was to synthesize findings of studies investigating community bands. This review of literature centers on research that has been conducted on community bands in status studies, historical/cultural studies, pedagogical studies, health and wellness studies, and intergenerational studies. The last section of…

  9. Sensitivity Studies on Cloud Measurement Using Oxygen A- and B-band for the Deep Space Climate Observatory

    NASA Astrophysics Data System (ADS)

    Mao, J.; Herman, J. R.; Marshak, A.; Yang, Y.

    2011-12-01

    The Earth Poly-Chromatic Imaging Camera (EPIC) on board the Deep Space Climate Observatory will have 10 channels with spectral resolutions from 1 to 3 nm to measure aerosols, clouds, ozone, SO2, vegetation and Earth's radiation budget on the dayside of Earth from the Earth's L1 Lagrangian point, a stable gravity-neutral point 1.5 million km away from Earth. EPIC is in refurbishing stage to optimize original design toward a future mission. Among the EPIC channels, one pair of O2 A-band channels (on-line and off-line) and one pair of O2 B-band channels have been chosen to measure cloud fraction and cloud top height at a nominal spatial resolution of approximately 10-km. A set of sensitivity studies has been performed for these two pairs of channels using the Line-by-Line Radiative Transfer Model, the HIgh-resolution TRANsmission molecular absorption database (HITRAN) 2008 and the up-to-date sensor specifications. This paper will present the sensitivity study results which include the measurement sensitivities to cloud top height, cloud fraction, optical depth and phase, the sensor filter center position and wavelength shift due to the Angles of Incidence, and the sensitivities to surface properties, atmospheric temperature and moisture profile. Given the sensor filter nominal spectral resolution and signal-to-noise ratio, O2 A-band provides greater sensitivity to cloud top height change than O2 B-band. However, over vegetation A-band has much higher surface returns and is much more sensitive to atmospheric temperature than B-band. Using the radiance ratio of on-line and off-line channels and combining information from both bands will lead to high-quality measurements of cloud top height and cloud fraction and will help the retrievals of aerosols, SO2, ozone, vegetation and Earth's radiation from other channels in high temporal resolution for weather and climate studies.

  10. Single-junction solar cells with the optimum band gap for terrestrial concentrator applications

    DOEpatents

    Wanlass, Mark W.

    1994-01-01

    A single-junction solar cell having the ideal band gap for terrestrial concentrator applications. Computer modeling studies of single-junction solar cells have shown that the presence of absorption bands in the direct spectrum has the effect of "pinning" the optimum band gap for a wide range of operating conditions at a value of 1.14.+-.0.02 eV. Efficiencies exceeding 30% may be possible at high concentration ratios for devices with the ideal band gap.

  11. Enhanced light absorption of solar cells and photodetectors by diffraction

    DOEpatents

    Zaidi, Saleem H.; Gee, James M.

    2005-02-22

    Enhanced light absorption of solar cells and photodetectors by diffraction is described. Triangular, rectangular, and blazed subwavelength periodic structures are shown to improve performance of solar cells. Surface reflection can be tailored for either broadband, or narrow-band spectral absorption. Enhanced absorption is achieved by efficient optical coupling into obliquely propagating transmitted diffraction orders. Subwavelength one-dimensional structures are designed for polarization-dependent, wavelength-selective absorption in solar cells and photodetectors, while two-dimensional structures are designed for polarization-independent, wavelength-selective absorption therein. Suitable one and two-dimensional subwavelength periodic structures can also be designed for broadband spectral absorption in solar cells and photodetectors. If reactive ion etching (RIE) processes are used to form the grating, RIE-induced surface damage in subwavelength structures can be repaired by forming junctions using ion implantation methods. RIE-induced surface damage can also be removed by post RIE wet-chemical etching treatments.

  12. Iliotibial band friction syndrome.

    PubMed

    Lavine, Ronald

    2010-07-20

    Published articles on iliotibial band friction syndrome have been reviewed. These articles cover the epidemiology, etiology, anatomy, pathology, prevention, and treatment of the condition. This article describes (1) the various etiological models that have been proposed to explain iliotibial band friction syndrome; (2) some of the imaging methods, research studies, and clinical experiences that support or call into question these various models; (3) commonly proposed treatment methods for iliotibial band friction syndrome; and (4) the rationale behind these methods and the clinical outcome studies that support their efficacy.

  13. Chiral Bands and Triaxiality

    SciTech Connect

    Petrache, C.M.

    2004-02-27

    The results obtained with the GASP array in the A=130 mass region are reviewed, emphasizing the discovery excited highly-deformed bands and their decay out, the study of the odd-odd Pr nuclei up to high spins, the discovery of stable triaxial bands in Nd nuclei close to the N=82 shell closure. The very recent studies of nuclei near the proton drip line are described. A discussion of the origin of the various doublet bands observed in odd-odd nuclei of the A=130 mass region is presented.

  14. Iliotibial band friction syndrome

    PubMed Central

    2010-01-01

    Published articles on iliotibial band friction syndrome have been reviewed. These articles cover the epidemiology, etiology, anatomy, pathology, prevention, and treatment of the condition. This article describes (1) the various etiological models that have been proposed to explain iliotibial band friction syndrome; (2) some of the imaging methods, research studies, and clinical experiences that support or call into question these various models; (3) commonly proposed treatment methods for iliotibial band friction syndrome; and (4) the rationale behind these methods and the clinical outcome studies that support their efficacy. PMID:21063495

  15. Tremor bands sweep Cascadia

    NASA Astrophysics Data System (ADS)

    Ghosh, A.; Vidale, J. E.; Sweet, J. R.; Creager, K. C.; Wech, A.; Houston, H.

    2009-12-01

    In the last few years, the spatiotemporal distribution of non-volcanic tremor (NVT) activity has been watched with intense curiosity in Cascadia, Japan, and San Andreas Fault. During an episodic tremor and slip (ETS) event in the Cascadia Subduction Zone (CSZ), the dominant tremor migration pattern is characterized by along-strike marching of tremor at a rate of 10 km/day. Spatiotemporal evolution gives critical clues on the physical mechanism of NVT, and the evolving state of stress in the fault. However, tremor migration, its variations over different time-scales, and its underlying physics remain poorly understood. We recorded the May 2008 ETS event in Cascadia with a dense small-aperture seismic array, and beamformed to detect and locate tremor with unparalleled resolution [Ghosh et al., GRL, 2009]. The beams reveal that tremor occurs in elongated bands that extend ~50 km in the direction parallel to the convergence of CSZ and only 10-15 km in the along-strike direction. This is in contrast to the wider blobs of tremor locations seen using a conventional envelope cross-correlation method. The peak activities of the tremor bands are well separated in space and time. Each band remains active for a good part of a day, and fades away while the adjacent band is slowly peaking up. During the 2008 ETS event, these convergence-parallel tremor bands swept the Cascadia megathrust from SE to NW in the region most clearly imaged by our array, producing the long-term tremor migration. Embedded within the bands lie long streaks of tremor that show steady and rapid migration on time-scales of several minutes to an hour at velocities of several tens of km/hr. These tremor streaks also propagate mostly convergence-parallel, along a particular band, both up- and down-dip. The elongated shape of the tremor bands may cause by the tendency of the tremor streaks to align parallel to the direction of subduction. We propose that each tremor band is the result of failure of a section

  16. The evidences of latitudinal asymmetry of the ammonia absorption on Saturn

    NASA Astrophysics Data System (ADS)

    Tejfel, V. G.; Karimov, A. M.; Bondarenko, N. N.; Kharitonova, G. A.

    2015-10-01

    450 zonal CCD-spectrograms, recorded by scanning the disk of Saturn during its equinox at the beginning of 2009, were processed to find the variation of the absorption band of ammonia NH3 647 nm. This band overlaps with the short-wavelength wing of the absorption band of methane CH4 667 nm, therefore, to highlight the ammonia absorption spectra were used Uranus and laboratory spectra of methane. It was found that ammonia absorption is enhanced in the northern hemisphere of Saturn, as well as relatively weak bands of methane in contrast with stronger CH4 bands [1]. It may indicate on the North-South asymmetry in the density of the deeper parts of the ammonia cloud layer of Saturn.

  17. High resolution absorption spectrum of dianilino in the vapor phase.

    PubMed

    Bayrakçeken, Fuat

    2009-01-01

    Photophysical and photochemical properties of diradical in the first excited state is recorded for the very first time with the IR, band structure for dianilino molecule at room temperature, in the vapor phase. In this experiment high resolution absorption spectra of anilino free radical, dianilino, aniline in the vapor phase and silicon dioxide in the solid state were recorded by flash photolysis technique photographically. Silicon dioxide absorption band between 250 and 255 nm were also observed for the reaction cell, because the cell and windows of the cell material were spectrosilica grade fused quartz. And this absorption band also used as wavelength calibration for all the photoproducts formed in the reaction cell during optical pumping.

  18. Asymmetric band profile of the Soret band of deoxymyoglobin is caused by electronic and vibronic perturbations of the heme group rather than by a doming deformation

    NASA Astrophysics Data System (ADS)

    Schweitzer-Stenner, Reinhard; Gorden, John Paul; Hagarman, Andrew

    2007-10-01

    We measured the Soret band of deoxymyoglobin (deoxyMb), myoglobin cyanide (MbCN), and aquo-metmyoglobin (all from horse heart) with absorption and circular dichroism (CD) spectroscopies. A clear non-coincidence was observed between the absorption and CD profiles of deoxyMb and MbCN, with the CD profiles red- and blueshifted with respect to the absorption band position, respectively. On the contrary, the CD and absorption profiles of aquametMb were nearly identical. The observed noncoincidence indicates a splitting of the excited B state due to heme-protein interactions. CD and absorption profiles of deoxyMb and MbCN were self-consistently analyzed by employing a perturbation approach for weak vibronic coupling as well as the relative intensities and depolarization ratios of seven bands in the respective resonance Raman spectra measured with B-band excitation. The respective By component was found to dominate the observed Cotton effect of both myoglobin derivatives. The different signs of the noncoincidences between CD and absorption bands observed for deoxyMb and MbCN are due to different signs of the respective matrix elements of A1g electronic interstate coupling, which reflects an imbalance of Gouterman's 50:50 states. The splitting of the B band reflects contributions from electronic and vibronic perturbations of B1g symmetry. The results of our analysis suggest that the broad and asymmetric absorption band of deoxyMb results from this band splitting rather than from its dependence on heme doming. Thus, we are able to explain recent findings that the temperature dependences of CO rebinding to myoglobin and the Soret band profile are uncorrelated[Ormos et al., Proc. Natl. Acad. Sci U.S.A. 95, 6762 (1998)].

  19. Solar absorption surface panel

    DOEpatents

    Santala, Teuvo J.

    1978-01-01

    A composite metal of aluminum and nickel is used to form an economical solar absorption surface for a collector plate wherein an intermetallic compound of the aluminum and nickel provides a surface morphology with high absorptance and relatively low infrared emittance along with good durability.

  20. Decay of superdeformed bands

    SciTech Connect

    Carpenter, M.P.; Khoo, T.L.; Lauritsen, T.

    1995-12-31

    One of the major challenges in the study of superdeformation is to directly connect the large number of superdeformed bands now known to the yrast states. In this way, excitation energies, spins and parities can be assigned to the levels in the second well which is essential to establish the collective and single-particle components of these bands. This paper will review some of the progress which has been made to understand the decay of superdeformed bands using the new arrays including the measurement of the total decay spectrum and the establishment of direct one-step decays from the superdeformed band to the yrast line in {sup 194}Hg. 42 refs., 5 figs.

  1. CSF oligoclonal banding

    MedlinePlus

    ... system. Oligoclonal bands may be a sign of multiple sclerosis. How the Test is Performed A sample of ... Performed This test helps support the diagnosis of multiple sclerosis (MS). However, it does not confirm the diagnosis. ...

  2. Controlled oxidative synthesis of Bi nanoparticles and emission centers in bismuth glass nanocomposites for photonic application

    NASA Astrophysics Data System (ADS)

    Singh, Shiv Prakash; Karmakar, Basudeb

    2011-09-01

    Here we demonstrate an oxidative process to control metallic bismuth (Bi 0) nanoparticles (NPs) creation in bismuth glass nanocomposites by using K 2S 2O 8 as oxidant and enhanced transparency of bismuth glasses. Formation of Bi 0 NPs has been monitored by their distinct surface plasmon resonance (SPR) band at 460 nm in the UV-visible absorption spectra. It is further confirmed by the transmission electron microscopy (TEM) images which disclose the formation of spherical Bi 0 NPs whereas the selected area electron diffraction (SAED) pattern reveals their crystalline rhombohedral phase. These glasses are found to exhibit visible and near infrared (NIR) luminescence bands at 630 and 843 nm respectively on excitation at 460 nm of the SPR band. It is realized that the luminescence center of bismuth species is an uncertain issue, however, it is reasonable to consider that the emission band at 630 nm is due to the combination of 2D 5/2 → 4S 3/2 of Bi 0 and 2P 3/2 (1) → 2P 1/2 of Bi 2+ transitions, and that of NIR emission band at 843 nm is attributed to the 2D 3/2 → 4S 3/2 of Bi 0 transition.

  3. Laparoscopic Gastric Banding

    PubMed Central

    Suter, Michel; Giusti, Vittorio; Worreth, Marc; Héraief, Eric; Calmes, Jean-Marie

    2005-01-01

    Objective: The objective of this study was to evaluate the results of laparoscopic gastric banding using 2 different bands (the Lapband [Bioenterics, Carpinteria, CA] and the SAGB [Swedish Adjustable Gastric Band; Obtech Medical, 6310 Zug, Switzerland]) in terms of weight loss and correction of comorbidities, short-and long-term complications, and improvement of quality of life in morbidly obese patients Summary Background Data: During the past 10 years, gastric banding has become 1 of the most common bariatric procedures, at least in Europe and Australia. Weight loss can be excellent, but it is not sufficient in a significant proportion of patients, and a number of long-term complications can develop. We hypothesized that the type of band could be of importance in the outcome. Methods: One hundred eighty morbidly obese patients were randomly assigned to receive the Lapband or the SAGB. All the procedures were performed by the same surgeon. The primary end point was weight loss, and secondary end points were correction of comorbidities, early- and long-term complications, importance of food restriction, and improvement of quality of life. Results: Initial weight loss was faster in the Lapband group, but weight loss was eventually identical in the 2 groups. There was a trend toward more early band-related complications and more band infections with the SAGB, but the study had limited power in that respect. Correction of comorbidities, food restriction, long-term complications, and improvement of quality of life were identical. Only 55% to 60% of the patients achieved an excess weight loss of at least 50% in both groups. There was no difference in the incidence of long-term complications. Conclusions: Gastric banding can be performed safely with the Lapband or the SAGB with similar short- and midterm results with respect to weight loss and morbidity. Only 50% to 60% of the patients will achieve sufficient weight loss, and close to 10% at least will develop severe

  4. Role of electronic excitations and nuclear collisions for color center creation in AlxGa1-xN semiconductors

    NASA Astrophysics Data System (ADS)

    Moisy, F.; Grygiel, C.; Ribet, A.; Sall, M.; Balanzat, E.; Monnet, I.

    2016-07-01

    In this work, AlxGa1-xN (x = 0; 0.1; 0.3; 0.5; 0.65; 0.7; 0.8; 1) wurtzite epilayers, grown on c-plane sapphire substrates, have been irradiated with Swift Heavy Ions at GANIL facility. Modifications induced by irradiation are characterized with in-situ optical absorption spectroscopy at 15 K. Spectra of these irradiated alloys exhibit optical absorption band formation, related to new energy levels in their bandgaps, whose positions only depend on the composition of the layer. However, these absorption bands are not observed in the AlxGa1-xN with Al molar fraction less than 0.3, likely because the energy level of the corresponding defect is located above the conduction band. Moreover, using different irradiation conditions, a coupled effect between nuclear collisions and electronic excitations for these color center creation have been investigated. A synergy between these two phenomena has been shown and appears to be independent of the composition of the alloy.

  5. Polygonal deformation bands

    NASA Astrophysics Data System (ADS)

    Antonellini, Marco; Mollema, Pauline Nella

    2015-12-01

    We report for the first time the occurrence of polygonal faults in sandstone, which is compelling given that layer-bound polygonal fault systems have been observed so far only in fine-grained sediments such as clay and chalk. The polygonal faults are shear deformation bands that developed under shallow burial conditions via strain hardening in dm-wide zones. The edges of the polygons are 1-5 m long. The shear deformation bands are organized as conjugate faults along each edge of the polygon and form characteristic horst-like structures. The individual deformation bands have slip magnitudes ranging from a few mm to 1.5 cm; the cumulative average slip magnitude in a zone is up to 10 cm. The deformation bands heaves, in aggregate form, accommodate a small isotropic horizontal extension (strain <0.005). The individual shear deformation bands show abutting T-junctions, veering, curving, and merging where they mechanically interact. Crosscutting relationships are rare. The interactions of the deformation bands are similar to those of mode I opening fractures. The documented fault networks have important implications for evaluating the geometry of km-scale polygonal fault systems in the subsurface, top seal integrity, as well as constraining paleo-tectonic stress regimes.

  6. Polygonal deformation bands

    NASA Astrophysics Data System (ADS)

    Antonellini, Marco; Mollema, Pauline Nella

    2015-12-01

    We report for the first time the occurrence of polygonal faults in sandstone, which is compelling given that layer-bound polygonal fault systems have been observed so far only in fine-grained sediments such as clay and chalk. The polygonal faults are shear deformation bands that developed under shallow burial conditions via strain hardening in dm-wide zones. The edges of the polygons are 1-5 m long. The shear deformation bands are organized as conjugate faults along each edge of the polygon and form characteristic horst-like structures. The individual deformation bands have slip magnitudes ranging from a few mm to 1.5 cm; the cumulative average slip magnitude in a zone is up to 10 cm. The deformation bands heaves, in aggregate form, accommodate a small isotropic horizontal extension (strain <0.005). The individual shear deformation bands show abutting T-junctions, veering, curving, and merging where they mechanically interact. Crosscutting relationships are rare. The interactions of the deformation bands are similar to those of mode I opening fractures. The documented fault networks have important implications for evaluating the geometry of km-scale polygonal fault systems in the subsurface, top seal integrity, as well as constraining paleo-tectonic stress regimes.

  7. Femtosecond infrared spectroscopy of reaction centers from Rhodobacter sphaeroides between 1000 and 1800 cm-1.

    PubMed Central

    Hamm, P; Zurek, M; Mäntele, W; Meyer, M; Scheer, H; Zinth, W

    1995-01-01

    Time-resolved pump-and-probe experiments of reaction centers of the purple bacterium Rhodobacter sphaeroides (R26) in the mid-IR region between 1000 and 1800 cm-1 are recorded with a time resolution of 300-400 fs. The difference spectra of the states P*, P+HA-, and P+QA- with respect to the ground state P predominantly reflect changes of the special pair. They show positive and negative bands due to changes of distinct vibrational modes superimposed on a broad background of enhanced absorption. A number of certain bands can be assigned to the special pair P, to the bacteriopheophytin HA, and to the quinone QA. The temporal evolution of the IR absorbance changes is well described by the time constants known from femtosecond spectroscopy of the electronic states. Differences occur only at very early times, which are indicative of fast vibrational relaxation with a time constant of a few hundred femtoseconds. PMID:7892185

  8. Femtosecond infrared spectroscopy of reaction centers from Rhodobacter sphaeroides between 1000 and 1800 cm-1.

    PubMed

    Hamm, P; Zurek, M; Mäntele, W; Meyer, M; Scheer, H; Zinth, W

    1995-03-14

    Time-resolved pump-and-probe experiments of reaction centers of the purple bacterium Rhodobacter sphaeroides (R26) in the mid-IR region between 1000 and 1800 cm-1 are recorded with a time resolution of 300-400 fs. The difference spectra of the states P*, P+HA-, and P+QA- with respect to the ground state P predominantly reflect changes of the special pair. They show positive and negative bands due to changes of distinct vibrational modes superimposed on a broad background of enhanced absorption. A number of certain bands can be assigned to the special pair P, to the bacteriopheophytin HA, and to the quinone QA. The temporal evolution of the IR absorbance changes is well described by the time constants known from femtosecond spectroscopy of the electronic states. Differences occur only at very early times, which are indicative of fast vibrational relaxation with a time constant of a few hundred femtoseconds.

  9. Relative Band Oscillator Strengths for Carbon Monoxide: Alpha (1)Pi-Chi (1)Sigma(+) Transitions

    NASA Technical Reports Server (NTRS)

    Federman, S. R.; Menningen, K. L.; Lee, Wei; Stoll, J. B.

    1997-01-01

    Band oscillator strengths for CO transitions between the electronic states A (l)Pi and X(1)Sigma(+) were measured via absorption with a synchrotron radiation source. When referenced to the well-characterized (5,0) band oscillator strength, our relative values for the (7,0) to (11,0) bands are most consistent with the recent experiments of Chan et al. and the theoretical predictions of Kirby & Cooper. Since the results from various laboratory techniques and theory now agree, analyses of interstellar CO based on absorption from A-X bands are no longer hindered by uncertainties in oscillator strength.

  10. About the linewidth of cyclotron resonance in band-gap graphene

    NASA Astrophysics Data System (ADS)

    Kryuchkov, S. V.; Kukhar', E. I.

    2015-01-01

    The critical amplitude of circularly polarized electromagnetic wave when the hysteresis of cyclotron absorption takes place, was found for band-gap graphene. The dependence of critical amplitude on the gap value and on the relaxation time was investigated. The conditions of applicability of linear theory describing the electromagnetic response of band-gap graphene in a non-zero magnetic field were found. The power of the circularly polarized electromagnetic radiation absorbed by band-gap graphene in the presence of a magnetic field was calculated. The linewidth of cyclotron absorption was shown to be not zero even for pure band-gap graphene.

  11. Heterodyne detection of the 752.033-GHz H2O rotational absorption line

    NASA Technical Reports Server (NTRS)

    Dionne, G. F.; Fitzgerald, J. F.; Chang, T. S.; Litvak, M. M.; Fetterman, H. R.

    1980-01-01

    A tunable high resolution two stage heterodyne radiometer was developed for the purpose of investigating the intensity and lineshape of the 752.033 GHz rotational transition of water vapor. Single-sideband system noise temperatures of approximately 45,000 K were obtained using a sensitive GaAs Schottky diode as the first stage mixer. First local oscillator power was supplied by a CO2 laser pumped formic acid laser (761.61 GHz), generating an X-band IF signal with theoretical line center at 9.5744 GHz. Second local oscillator power was provided by means of a 3 GHz waveguide cavity filter with only 9 dB insertion loss. In absorption measurements of the H2O taken from a laboratory simulation of a high altitude rocket plume, the center frequency of the 752 GHz line was determined to within 1 MHz of the reported value. A rotational temperature 75 K, a linewidth 5 MHz and a Doppler shift 3 MHz were measured with the line-of-sight intersecting the simulated-plume axis at a distance downstream of 30 nozzle diameters. These absorption data were obtained against continuum background radiation sources at temperatures of 1175 and 300 K.

  12. Effects of excess oxygen on the 4.5-6.3 eV absorption spectra of oxygen-rich high purity silica

    NASA Astrophysics Data System (ADS)

    Magruder, R. H.; Robinson, S. J.

    2016-05-01

    Type III silica samples were implanted with O using a multi-energy process that produced a layer of constant concentration to within ±5% beginning ∼80 nm from the surface and extending to ∼640 nm below the surfaces of the samples. The concentrations of excess oxygen in the layer ranged from 0.035 to ∼2.1at.%. In these samples we show that E‧ centers and NBOHCs, as well as the normal cadre of ODC (II) centers, were suppressed, and the optical absorption from 4.7 to 6.4 eV was primarily due to oxygen excess defects. Using Gaussian fitting techniques to examine the optical difference spectra, we have been able to identify four defect centers that are related to excess oxygen defect bands at 4.76 eV, 5.42 eV, 5.75 eV and 6.25 eV.

  13. Infrared radiation parameterizations for the minor CO2 bands and for several CFC bands in the window region

    NASA Technical Reports Server (NTRS)

    Kratz, David P.; Chou, Ming-Dah; Yan, Michael M.-H.

    1993-01-01

    Fast and accurate parameterizations have been developed for the transmission functions of the CO2 9.4- and 10.4-micron bands, as well as the CFC-11, CFC-12, and CFC-22 bands located in the 8-12-micron region. The parameterizations are based on line-by-line calculations of transmission functions for the CO2 bands and on high spectral resolution laboratory measurements of the absorption coefficients for the CFC bands. Also developed are the parameterizations for the H2O transmission functions for the corresponding spectral bands. Compared to the high-resolution calculations, fluxes at the tropopause computed with the parameterizations are accurate to within 10 percent when overlapping of gas absorptions within a band is taken into account. For individual gas absorption, the accuracy is of order 0-2 percent. The climatic effects of these trace gases have been studied using a zonally averaged multilayer energy balance model, which includes seasonal cycles and a simplified deep ocean. With the trace gas abundances taken to follow the Intergovernmental Panel on Climate Change Low Emissions 'B' scenario, the transient response of the surface temperature is simulated for the period 1900-2060.

  14. Photonic band gap structure simulator

    DOEpatents

    Chen, Chiping; Shapiro, Michael A.; Smirnova, Evgenya I.; Temkin, Richard J.; Sirigiri, Jagadishwar R.

    2006-10-03

    A system and method for designing photonic band gap structures. The system and method provide a user with the capability to produce a model of a two-dimensional array of conductors corresponding to a unit cell. The model involves a linear equation. Boundary conditions representative of conditions at the boundary of the unit cell are applied to a solution of the Helmholtz equation defined for the unit cell. The linear equation can be approximated by a Hermitian matrix. An eigenvalue of the Helmholtz equation is calculated. One computation approach involves calculating finite differences. The model can include a symmetry element, such as a center of inversion, a rotation axis, and a mirror plane. A graphical user interface is provided for the user's convenience. A display is provided to display to a user the calculated eigenvalue, corresponding to a photonic energy level in the Brilloin zone of the unit cell.

  15. Global Latitudinal Differences of Molecular Absorption on Jupiter

    NASA Astrophysics Data System (ADS)

    Tejfel, V. G.

    2002-09-01

    In the future planetary monitoring from the groundbased observatories or space telescopes the selection of a number of planetary state indices will be necessary to obtain homogeneous temporal series of numerical planetary characteristics. In 1999 special observations of latitude-longitudinal distribution of absorption in the methane bands on Jupiter were carried out. CCD-spectra of the central meridian of Jupiter were recorded in each 3 minutes that corresponded a turning of Jupiter by 1.8 degrees. All the longitudes of the planet were twice covered and full number of spectrograms was 388. A comparison of the latitudinal dependence of absorption in the different absorption bands has revealed some noticeable global, longitudinally independent differences in the character of latitudinal variations of absorption. So, equatorial depression of absorption is well expressed in the bands at 725 and 887 nm, but it is absent in the band at 619 nm. It is interesting that for the band 798 nm, which is a combination of the methane and ammonia absorption, the similar depression is displaced significantly northward from the equator (minimum of the absorption take place at the latitude about +15 deg) in contrast with the depression observed for the band CH4 887 nm. Very small northward displacement is noticeable also for the CH4 725 nm equatorial depression. There is no determined relationship between the value of molecular absorption and visible albedo of the cloud belts. Standard deviations calculated at the longitudinally averaging of the central meridian profiles of the band central depths R are small and no more than 1-2 per cent of mean value. Thus the latitudinal differences are more clearly expressed than longitudinal variations and the global, longitudinally averaged N-S profiles of the absorption variations may be considered as one of characteristics of the current state of Jupiter (as well as of Saturn). There may be not significant mistake if the individual profiles R

  16. Optical absorption spectra of pairs of small metal particles

    NASA Astrophysics Data System (ADS)

    Quinten, M.; Kreibig, U.; Schönauer, D.; Genzel, L.

    1985-06-01

    The influence of plasma resonance coupling in small Au particle pairs on their optical properties was calculated including retardation effects. The latter prove to be important for sizes above 15 nm. For pairs of smaller particles a Maxwell-Garnett formula is derived and absorption spectra are calculated explicitly. Comparison with optical absorption spectra measured on aggregated Au particle hydrosols, gives good agreement concerning the splitting up of the dipolar single-particle plasma resonance band.

  17. Effects of domain size on x-ray absorption spectra of boron nitride doped graphenes

    NASA Astrophysics Data System (ADS)

    Li, Xin; Hua, Weijie; Wang, Bo-Yao; Pong, Way-Faung; Glans, Per-Anders; Guo, Jinghua; Luo, Yi

    2016-08-01

    Doping is an efficient way to open the zero band gap of graphene. The control of the dopant domain size allows us to tailor the electronic structure and the properties of the graphene. We have studied the electronic structure of boron nitride doped graphenes with different domain sizes by simulating their near-edge X-ray absorption fine structure (NEXAFS) spectra at the N K-edge. Six different doping configurations (five quantum dot type and one phase-separated zigzag-edged type) were chosen, and N K-edge NEXAFS spectra were calculated with large truncated cluster models by using the density functional theory with hybrid functional and the equivalent core hole approximation. The opening of the band gap as a function of the domain size is revealed. We found that nitrogens in the dopant boundary contribute a weaker, red-shifted π* peak in the spectra as compared to those in the dopant domain center. The shift is related to the fact that these interfacial nitrogens dominate the lowest conduction band of the system. Upon increasing the domain size, the ratio of interfacial atom decreases, which leads to a blue shift of the π* peak in the total NEXAFS spectra. The spectral evolution agrees well with experiments measured at different BN-dopant concentrations and approaches to that of a pristine h-BN sheet.

  18. V-band IMPATT transmitter

    NASA Technical Reports Server (NTRS)

    Williams, D.; Ying, R. S.

    1983-01-01

    A V-band transmitter for communication application was developed that has 30 dB gain and consists of six stages of IMPATT amplifiers. The low and medium power stages are stable amplifiers while the two high power stages are triggered oscillators. Hybrid couplers in the form of Magic Tees were used for power combining two single diode IMPATT modules in the high driver stage and for a single diode IMPATT modules at the output stage. Output power of 4 watts CW across a 2.5 GHz band centered at 60 GHz was achieved with an input power of 4 mW. Dynamic range of the amplifier chain is in excess of 7 dB. A single diode one watt stable amplifier over a bandwidth greater than 2.5 GHz, a high power ( 1 watt) stable amplifier capable of operating in either the constant current or constant voltage mode and verification of the advantages of the latter mode of operation; and a 10 channel modulator with built in test equipment (specifically protective circuitry, failure monitoring, and mode of failure indicated) were also developed. The performance requirements of circulators/isolators for reflection amplifiers were also defined and verified.

  19. Pt(II) diimine complexes bearing carbazolyl-capped acetylide ligands: synthesis, tunable photophysics and nonlinear absorption.

    PubMed

    Liu, Rui; Chen, Hongbin; Chang, Jin; Li, Yuhao; Zhu, Hongjun; Sun, Wenfang

    2013-01-01

    A series of new Pt(II) diimine complexes with different carbazolyl-capped acetylide ligands (Pt-1–Pt-5) were synthesized and characterized. Their photophysical properties were investigated systematically via spectroscopic and theoretical methods. All complexes exhibit ligand-centered 1π,π* transitions in the UV region, and broad, structureless metal-to-ligand charge transfer (1MLCT)/ligand-to-ligand charge transfer (1LLCT) absorption bands in the visible spectral region. All complexes are emissive in solution at room temperature, with the emitting state being tentatively assigned to the 3MLCT/3LLCT states for Pt-1–Pt-4, and the emitting state of Pt-5 exhibiting a switch from the 3π,π* state in high-polarity solvents to the 3MLCT state in low-polarity solvents. Complexes Pt-1–Pt-5 all exhibit moderate triplet transient absorption (TA) from the visible to the NIR region, where reverse saturable absorption (RSA) could occur. The spectroscopic studies and theoretical calculations indicate that the photophysical properties of these Pt complexes can be tuned drastically by the carbazolyl-capped acetylide ligand, which would be useful for rational design of transition-metal complexes with high emission quantum yield, long excited-state lifetime, broadband excited-state absorption, and strong nonlinear transmittance for organic light-emitting and/or broadband nonlinear transmission applications.

  20. Quasar Absorption Studies

    NASA Technical Reports Server (NTRS)

    Mushotzky, Richard (Technical Monitor); Elvis, Martin

    2004-01-01

    The aim of the proposal is to investigate the absorption properties of a sample of inter-mediate redshift quasars. The main goals of the project are: Measure the redshift and the column density of the X-ray absorbers; test the correlation between absorption and redshift suggested by ROSAT and ASCA data; constrain the absorber ionization status and metallicity; constrain the absorber dust content and composition through the comparison between the amount of X-ray absorption and optical dust extinction. Unanticipated low energy cut-offs where discovered in ROSAT spectra of quasars and confirmed by ASCA, BeppoSAX and Chandra. In most cases it was not possible to constrain adequately the redshift of the absorber from the X-ray data alone. Two possibilities remain open: a) absorption at the quasar redshift; and b) intervening absorption. The evidences in favour of intrinsic absorption are all indirect. Sensitive XMM observations can discriminate between these different scenarios. If the absorption is at the quasar redshift we can study whether the quasar environment evolves with the Cosmic time.

  1. Laser-induced plasmas in ambient air for incoherent broadband cavity-enhanced absorption spectroscopy.

    PubMed

    Ruth, Albert A; Dixneuf, Sophie; Orphal, Johannes

    2015-03-01

    The emission from a laser-induced plasma in ambient air, generated by a high power femtosecond laser, was utilized as pulsed incoherent broadband light source in the center of a quasi-confocal high finesse cavity. The time dependent spectra of the light leaking from the cavity was compared with those of the laser-induced plasma emission without the cavity. It was found that the light emission was sustained by the cavity despite the initially large optical losses of the laser-induced plasma in the cavity. The light sustained by the cavity was used to measure part of the S(1) ← S(0) absorption spectrum of gaseous azulene at its vapour pressure at room temperature in ambient air as well as the strongly forbidden γ-band in molecular oxygen: b(1)Σ(g)(+)(ν'=2)←X(3)Σ(g)(-)(ν''=0). PMID:25836833

  2. The tunable electronic structure and optic absorption properties of phosphorene by a normally applied electric field

    NASA Astrophysics Data System (ADS)

    Yang, Mou; Duan, Hou-Jian; Wang, Rui-Qiang

    2016-10-01

    We studied the electronic structure and optical absorption properties of phosphorene (a monolayer black phosphorus) under a normally applied electric field. The electric field enlarges the energy gap, weakens the effective mass anisotropy, and increases the effective mass component along the armchair direction (x-direction) for both conduction and valence bands but provides little change to the component along the zigzag direction (y-direction). The band edge optical absorption is completely polarized in the x-direction, and decreases when increasing the electric field. If the exciting frequency is beyond the energy gap, the absorption for the y-polarized light becomes nonzero, but the absorption is still highly polarized.

  3. Valence state change and defect centers induced by infrared femtosecond laser in Yb:YAG crystals

    SciTech Connect

    Wang, Xinshun Liu, Yang; Zhao, Panjuan; Guo, Zhongyi; Li, Yan; Qu, Shiliang

    2015-04-21

    The broad band upconversion luminescence in Yb{sup 3+}:YAG crystal has been observed in experiments under the irradiation of focused infrared femtosecond laser. The dependence of the fluorescence intensity on the pump power shows that the upconversion luminescence is due to simultaneous two-photon absorption process, which indicates that the broad emission bands at 365 and 463 nm could be assigned to the 5d → 4f transitions of Yb{sup 2+} ions and the one at 692 nm could be attributed to the electron-hole recombination process on (Yb{sup 2+}-F{sup +}) centers. The absorption spectra of the Yb:YAG crystal samples before and after femtosecond laser irradiation, and after further annealing reveal that permanent valence state change of Yb ions from Yb{sup 3+} to Yb{sup 2+} and (Yb{sup 2+}-F{sup +}) centers have been induced by infrared femtosecond laser irradiation in Yb{sup 3+}:YAG crystal.

  4. Computer centers

    NASA Astrophysics Data System (ADS)

    The National Science Foundation has renewed grants to four of its five supercomputer centers. Average annual funding will rise from $10 million to $14 million so facilities can be upgraded and training and education expanded. As cooperative projects, the centers also receive money from states, universities, computer vendors and industry. The centers support research in fluid dynamics, atmospheric modeling, engineering geophysics and many other scientific disciplines.

  5. Photonic band gap materials

    NASA Astrophysics Data System (ADS)

    Cassagne, D.

    Photonic band gap materials Photonic band gap materials are periodic dielectric structures that control the propagation of electromagnetic waves. We describe the plane wave method, which allows to calculate the band structures of photonic crystals. By symmetry analysis and a perturbative approach, we predict the appearance of the low energy photonic band gaps of hexagonal structures. We propose new two-dimensional structures called graphite and boron nitride. Using a transfer matrix method, we calculate the transmission of the graphite structure and we show the crucial role of the coupling with external modes. We study the appearance of allowed modes in the photonic band gap by the introduction of localized defects in the periodicity. Finally, we discuss the properties of opals formed by self-organized silica microspheres, which are very promising for the fabrication of three-dimensional photonic crystals. Les matériaux à bandes interdites photoniques sont des structures diélectriques périodiques qui contrôlent la propagation des ondes électromagnétiques. Nous décrivons la méthode des ondes planes qui permet de calculer les structures de bandes des cristaux photoniques. Par une analyse de la symétrie et une approche perturbative, nous précisons les conditions d'existence des bandes interdites de basse énergie. Nous proposons de nouvelles structures bidimensionnelles appelées graphite et nitrure de bore. Grâce à une méthode de matrices de transfert, nous calculons la transmission de la structure graphite et nous mettons en évidence le rôle fondamental du couplage avec les modes extérieurs. Nous étudions l'apparition de modes permis dans la bande interdite grâce à l'introduction de défauts dans la périodicité. Enfin, nous discutons les propriétés des opales constituées de micro-billes de silice auto-organisées, qui sont très prometteuses pour la fabrication de cristaux photoniques tridimensionnels.

  6. Absorption of ultraviolet radiation by antarctic phytoplankton

    SciTech Connect

    Vernet, M.; Mitchell, B.G. )

    1990-01-09

    Antarctic phytoplankton contain UV-absorbing compounds that may block damaging radiation. Compounds that absorb from 320-340 nm were observed in spectral absorption of both particulates and in methanol extracts of the particulates. The decrease in the total concentration of these UV compounds with respect to chlorophyll a, as measured by the ratio of in vitro absorption at 335 nm to absorption at 665 nm is variable and decreases with depth. We observed up to 5-fold decrease in this ratio for samples within the physically mixes surface layer. The absorption of UV radiation in methanol extracts, which peaks from 320 to 340 nm, may be composed of several compounds. Shifts in peak absorption with depth (for example, from 331 nm at surface to 321 nm at 75 m), may be interpreted as a change in composition. Ratios of protective yellow xanthophylls (diadinoxanthin + diatoxanthin) to photosynthetic fucoxanthin-like pigments have highest values in surface waters. As these pigments also absorb in the near UV, their function might extend to protection as well as utilization of UV radiation for photosynthesis. We document strong absorption in the UV from 320-330 nm for Antarctic marine particulates. Below this region of the solar energy spectrum, absolute energy levels of incident radiation drop off dramatically. Only wavelengths shorter than about 320 nm will be significantly enhanced due to ozone depletion. If the absorption we observed serves a protective role for phytoplankton photosynthesis, it appears the peak band is in the region where solar energy increases rapidly, and not in the region where depletion would cause significant variations in absolute flux.

  7. The ALFALFA HI Absorption Pilot Project

    NASA Astrophysics Data System (ADS)

    Macdonald, Erin; Darling, J.; ALFALFA Team

    2009-01-01

    We present the results of a pilot project to search for HI 21 cm absorption in the Arecibo Legacy Fast Arecibo L-Band Feed Array (ALFALFA) Survey. This project is the first to conduct a "blind" wide-area search for HI absorption in the local universe. The search covered 517.0 deg2 spanning 10.9h < α < 14.95h and +7.7o < δ < +16.3o. The ALFALFA survey covers -650 km s-1 < cz < 17,500 km s-1, for a Δz = 0.054 along each line of sight (11% of the cz span is lost to radio frequency interference and Galactic HI emission). There are 243 sources toward which all damped Lyα systems (N(HI) > 2x1020 cm-2) could be detected, and 3282 sources toward which N(HI) > 2x1021 cm-2 columns could be detected (assuming 100 K spin temperature, 30 km s-1 line width, and unity filling factor). We performed Green Bank Telescope follow-up observations of 13 possible absorption lines and the 250 strong sources (> 220 mJy) in our survey region. One previously known intrinsic HI absorption line in UGC 6081 was re-detected, but no additional lines were identified in the survey region. Nevertheless, this pilot project demonstrates the value and feasibility of large-area absorption line searches commensal with emission line surveys. An absorption line search of the entire 7000 deg2 ALFALFA Survey is a worthwhile undertaking, not only to identify HI absorption systems in the local universe, but to measure the fraction of HI gas not accounted for by emission line surveys. ALFALFA is a legacy survey at the Arecibo Observatory supported by NAIC and NSF.

  8. Band gap effects of hexagonal boron nitride using oxygen plasma

    SciTech Connect

    Sevak Singh, Ram; Leong Chow, Wai; Yingjie Tay, Roland; Hon Tsang, Siu; Mallick, Govind; Tong Teo, Edwin Hang

    2014-04-21

    Tuning of band gap of hexagonal boron nitride (h-BN) has been a challenging problem due to its inherent chemical stability and inertness. In this work, we report the changes in band gaps in a few layers of chemical vapor deposition processed as-grown h-BN using a simple oxygen plasma treatment. Optical absorption spectra show a trend of band gap narrowing monotonically from 6 eV of pristine h-BN to 4.31 eV when exposed to oxygen plasma for 12 s. The narrowing of band gap causes the reduction in electrical resistance by ∼100 fold. The x-ray photoelectron spectroscopy results of plasma treated hexagonal boron nitride surface show the predominant doping of oxygen for the nitrogen vacancy. Energy sub-band formations inside the band gap of h-BN, due to the incorporation of oxygen dopants, cause a red shift in absorption edge corresponding to the band gap narrowing.

  9. Theoretical Characterization of Zinc Phthalocyanine and Porphyrin Analogs for Organic Solar Cell Absorption

    NASA Astrophysics Data System (ADS)

    Theisen, Rebekah

    The absorption spectra of metal-centered phthalocyanines (MPc's) have been investigated since the early 1960's. With improved experimental techniques to characterize this class of molecules the band assignments have advanced. The characterization remains difficult with historic disagreements. A new push for characterization came with a wave of interest in using these molecules for absorption/donor molecules in organic photovoltaics. The use of zinc phthalocyanine (ZnPc) became of particular interest, in addition to novel research being done for azaporphyrin analogs of ZnPc. A theoretical approach is taken to research the excited states of these molecules using time-dependent density functional theory (TDDFT). Most theoretical results for the first excited state in ZnPc are in only limited agreement with experiment (errors near 0.1 eV or higher). This research investigates ZnPc and 10 additional porphyrin analogs. Excited-state properties are predicted for 8 of these molecules using ab initio computational methods and symmetry breaking for accurate time- dependent self-consistent optimization. Franck-Condon analysis is used to predict the Q-band absorption spectra for all 8 of these molecules. This is the first time that Franck-Condon analysis has been reported in absolute units for any of these molecules. The first excited-state energy for ZnPc is found to be the closest to experiment thus far using a range-separated meta-GGA hybrid functional. The theoretical results are used to find a trend in the novel design of new porphyrin analog molecules.

  10. X-ray absorption spectroscopy study on h-LuFeO3 and h-YbFeO3

    NASA Astrophysics Data System (ADS)

    Xu, Xiaoshan; Cao, Shi; Paudel, Tula; Sinha, Kishan; Jiang, Xuanyuan; Wang, Wenbin; Wang, Jian; Tsymbal, Evgeny; Dowben, Peter

    2015-03-01

    We have studied the unoccupied electronic band structure of the hexagonal ferrites h-LuFeO3 and h-YbFeO3 using the absorption spectroscopy obtained with linearly polarized soft X-ray synchrotron radiation. The shapes of the spectra have been analyzed in terms of the splitting of atomic energy levels in various crystal fields corresponding to the local symmetry of the different atomic sites. Significant hybridization between O-2p and various iron and rare earth orbitals (such as Fe-3d, Lu/Yb-5d and Yb-4f) have been observed. The spectral weight contributions to the electronic states near the bottom of the conduction band are found to consist of Fe-3d, Lu/Yb-5d, and Yb-4f as relatively narrow bands, as well as a wide O-2p band covering much of the measured energy range. The results are consistent with the density functional theory calculation including onsite-Coulomb repulsion corrections in terms of Hubbard U. The project was supported by SRC-NRI Center under Task ID 2398.001, by NSF through Nebraska MRSEC DMR-0820521, DMR 0747704, and by Nebraska EPSCoR.

  11. Protonation effects on the UV/Vis absorption spectra of imatinib: A theoretical and experimental study

    NASA Astrophysics Data System (ADS)

    Grante, Ilze; Actins, Andris; Orola, Liana

    2014-08-01

    An experimental and theoretical investigation of protonation effects on the UV/Vis absorption spectra of imatinib showed systematic changes of absorption depending on the pH, and a new absorption band appeared below pH 2. These changes in the UV/Vis absorption spectra were interpreted using quantum chemical calculations. The geometry of various imatinib cations in the gas phase and in ethanol solution was optimized with the DFT/B3LYP method. The resultant geometries were compared to the experimentally determined crystal structures of imatinib salts. The semi-empirical ZINDO-CI method was employed to calculate the absorption lines and electronic transitions. Our study suggests that the formation of the extra near-UV absorption band resulted from an increase of imatinib trication concentration in the solution, while the rapid increase of the first absorption maximum could be attributed to both the formation of imatinib trication and tetracation.

  12. Combinatorial Broadening Mechanism of O-H Stretching Bands in H-Bonded Molecular Clusters

    NASA Astrophysics Data System (ADS)

    Pitsevich, G. A.; Doroshenko, I. Yu.; Pogorelov, V. E.; Pettersson, L. G. M.; Sablinskas, V.; Sapeshko, V. V.; Balevicius, V.

    2016-07-01

    A new mechanism for combinatorial broadening of donor-OH stretching-vibration absorption bands in molecular clusters with H-bonds is proposed. It enables the experimentally observed increase of the O-H stretching-vibration bandwidth with increasing number of molecules in H-bonded clusters to be explained. Knowledge of the half-width of the OH stretching-vibration absorption band in the dimer and the number of H-bonds in the analyzed cluster is suffi cient in the zeroth-order approximation to estimate the O-H stretching-absorption bands in clusters containing several molecules. Good agreement between the calculated and published experimental half-widths of the OH stretching-vibration absorption bands in MeOH and PrOH clusters was obtained using this approach.

  13. Dual-band absorber for multispectral plasmon-enhanced infrared photodetection

    NASA Astrophysics Data System (ADS)

    Yu, Peng; Wu, Jiang; Ashalley, Eric; Govorov, Alexander; Wang, Zhiming

    2016-09-01

    For most of the reported metamaterial absorbers, the peak absorption only occurs at one single wavelength. Here, we investigated a dual-band absorber which is based on simple gold nano-rings. Two absorption peaks can be readily achieved in 3-5 µm and 8-14 µm via tuning the width and radius of gold nano-rings and dielectric constant. The average maximum absorption of two bands can be as high as 95.1% (-0.22 dB). Based on the simulation results, the perfect absorber with nano-rings demonstrates great flexibility to create dual-band or triple-band absorption, and thus holds potential for further applications in thermophotovoltaics, multicolor infrared focal plane arrays, optical filters, and biological sensing applications.

  14. Dual-band absorber for multispectral plasmon-enhanced infrared photodetection

    NASA Astrophysics Data System (ADS)

    Yu, Peng; Wu, Jiang; Ashalley, Eric; Govorov, Alexander; Wang, Zhiming

    2016-09-01

    For most of the reported metamaterial absorbers, the peak absorption only occurs at one single wavelength. Here, we investigated a dual-band absorber which is based on simple gold nano-rings. Two absorption peaks can be readily achieved in 3–5 µm and 8–14 µm via tuning the width and radius of gold nano-rings and dielectric constant. The average maximum absorption of two bands can be as high as 95.1% (‑0.22 dB). Based on the simulation results, the perfect absorber with nano-rings demonstrates great flexibility to create dual-band or triple-band absorption, and thus holds potential for further applications in thermophotovoltaics, multicolor infrared focal plane arrays, optical filters, and biological sensing applications.

  15. Ultrafast dynamics. Attosecond band-gap dynamics in silicon.

    PubMed

    Schultze, Martin; Ramasesha, Krupa; Pemmaraju, C D; Sato, S A; Whitmore, D; Gandman, A; Prell, James S; Borja, L J; Prendergast, D; Yabana, K; Neumark, Daniel M; Leone, Stephen R

    2014-12-12

    Electron transfer from valence to conduction band states in semiconductors is the basis of modern electronics. Here, attosecond extreme ultraviolet (XUV) spectroscopy is used to resolve this process in silicon in real time. Electrons injected into the conduction band by few-cycle laser pulses alter the silicon XUV absorption spectrum in sharp steps synchronized with the laser electric field oscillations. The observed ~450-attosecond step rise time provides an upper limit for the carrier-induced band-gap reduction and the electron-electron scattering time in the conduction band. This electronic response is separated from the subsequent band-gap modifications due to lattice motion, which occurs on a time scale of 60 ± 10 femtoseconds, characteristic of the fastest optical phonon. Quantum dynamical simulations interpret the carrier injection step as light-field-induced electron tunneling.

  16. UV-stimulated near-IR emission of Pr3+ in phosphate glass via twofold-coordinated Sn centers

    NASA Astrophysics Data System (ADS)

    Jiménez, José A.; Sendova, Mariana; Rosim Fachini, Esteban

    2014-11-01

    The optical properties of Pr2O3 and SnO co-doped barium-phosphate glass prepared by the melt-quenching technique have been investigated. Optical absorption and X-ray photoelectron spectroscopy (XPS) are employed in the characterization of tin species. The prevalence of divalent tin is indicated by the XPS data in accord with a conspicuous absorption band detected around 287 nm ascribed to twofold-coordinated Sn centers (isoelectronic with Sn2+). Upon ultraviolet (UV) photoexcitation of the tin centers, near-infrared (IR) emission from Pr3+ ions is realized. An excitation spectrum acquired by monitoring Pr3+ emission from the 1D2 state at 1.03 μm revealed a broad band around 290 nm consistent with a Snsbnd Pr donor-acceptor energy transfer channel. The data supports a mechanism starting with the singlet-to-singlet UV excitation of Sn centers, followed by the intersystem crossing populating their triplet states emitting in the visible. From these, energy transfer occurs to 3P0, 3P1, 1I6, and 3P2 resonant states in Pr3+, from which the near-IR emitting states 1D2 and 1G4 are populated.

  17. Determination of the primary charge separation rate in isolated photosystem II reaction centers with 500-fs time resolution

    PubMed Central

    Wasielewski, Michael R.; Johnson, Douglas G.; Seibert, Michael; Govindjee

    1989-01-01

    We have measured directly the rate of formation of the oxidized chlorophyll a electron donor (P680+) and the reduced electron acceptor pheophytin a- (Pheoa-) following excitation of isolated spinach photosystem II reaction centers at 4°C. The reaction-center complex consists of D1, D2, and cytochrome b-559 proteins and was prepared by a procedure that stabilizes the protein complex. Transient absorption difference spectra were measured from 440 to 850 nm as a function of time with 500-fs resolution following 610-nm laser excitation. The formation of P680+-Pheoa- is indicated by the appearance of a band due to P680+ at 820 nm and corresponding absorbance changes at 505 and 540 nm due to formation of Pheoa-. The appearance of the 820-nm band is monoexponential with τ = 3.0 ± 0.6 ps. The time constant for decay of 1*P680, the lowest excited singlet state of P680, monitored at 650 nm, is τ = 2.6 ± 0.6 ps and agrees with that of the appearance of P680+ within experimental error. Treatment of the photosystem II reaction centers with sodium dithionite and methyl viologen followed by exposure to laser excitation, conditions known to result in accumulation of Pheoa-, results in formation of a transient absorption spectrum due to 1*P680. We find no evidence for an electron acceptor that precedes the formation of Pheoa-. PMID:16594012

  18. Observation of band gaps in the gigahertz range and deaf bands in a hypersonic aluminum nitride phononic crystal slab

    NASA Astrophysics Data System (ADS)

    Gorisse, M.; Benchabane, S.; Teissier, G.; Billard, C.; Reinhardt, A.; Laude, V.; Defaÿ, E.; Aïd, M.

    2011-06-01

    We report on the observation of elastic waves propagating in a two-dimensional phononic crystal composed of air holes drilled in an aluminum nitride membrane. The theoretical band structure indicates the existence of an acoustic band gap centered around 800 MHz with a relative bandwidth of 6.5% that is confirmed by gigahertz optical images of the surface displacement. Further electrical measurements and computation of the transmission reveal a much wider attenuation band that is explained by the deaf character of certain bands resulting from the orthogonality of their polarization with that of the source.

  19. Absorption heat pump system

    DOEpatents

    Grossman, G.

    1982-06-16

    The efficiency of an absorption heat pump system is improved by conducting liquid from a second stage evaporator thereof to an auxiliary heat exchanger positioned downstream of a primary heat exchanger in the desorber of the system.

  20. Absorption heat pump system

    DOEpatents

    Grossman, Gershon

    1984-01-01

    The efficiency of an absorption heat pump system is improved by conducting liquid from a second stage evaporator thereof to an auxiliary heat exchanger positioned downstream of a primary heat exchanger in the desorber of the system.

  1. Compounds affecting cholesterol absorption

    NASA Technical Reports Server (NTRS)

    Hua, Duy H. (Inventor); Koo, Sung I. (Inventor); Noh, Sang K. (Inventor)

    2004-01-01

    A class of novel compounds is described for use in affecting lymphatic absorption of cholesterol. Compounds of particular interest are defined by Formula I: ##STR1## or a pharmaceutically acceptable salt thereof.

  2. The Zugspitze radiative closure experiment for quantifying water vapor absorption over the terrestrial and solar infrared - Part 3: Quantification of the mid- and near-infrared water vapor continuum in the 2500 to 7800 cm-1 spectral range under atmospheric conditions

    NASA Astrophysics Data System (ADS)

    Reichert, Andreas; Sussmann, Ralf

    2016-09-01

    We present a first quantification of the near-infrared (NIR) water vapor continuum absorption from an atmospheric radiative closure experiment carried out at the Zugspitze (47.42° N, 10.98° E; 2964 m a.s.l.). Continuum quantification is achieved via radiative closure using radiometrically calibrated solar Fourier transform infrared (FTIR) absorption spectra covering the 2500 to 7800 cm-1 spectral range. The dry atmospheric conditions at the Zugspitze site (IWV 1.4 to 3.3 mm) enable continuum quantification even within water vapor absorption bands, while upper limits for continuum absorption can be provided in the centers of window regions. Throughout 75 % of the 2500 to 7800 cm-1 spectral range, the Zugspitze results agree within our estimated uncertainty with the widely used MT_CKD 2.5.2 model (Mlawer et al., 2012). In the wings of water vapor absorption bands, our measurements indicate about 2-5 times stronger continuum absorption than MT_CKD, namely in the 2800 to 3000 cm-1 and 4100 to 4200 cm-1 spectral ranges. The measurements are consistent with the laboratory measurements of Mondelain et al. (2015), which rely on cavity ring-down spectroscopy (CDRS), and the calorimetric-interferometric measurements of Bicknell et al. (2006). Compared to the recent FTIR laboratory studies of Ptashnik et al. (2012, 2013), our measurements are consistent within the estimated errors throughout most of the spectral range. However, in the wings of water vapor absorption bands our measurements indicate typically 2-3 times weaker continuum absorption under atmospheric conditions, namely in the 3200 to 3400, 4050 to 4200, and 6950 to 7050 cm-1 spectral regions.

  3. Coriolis analysis of several high-resolution infrared bands of bicyclo[111]pentane-d0 and -d1

    SciTech Connect

    Perry, A.; Martin, M. A.; Nibler, J. W.; Maki, A.; Weber, A.; Blake, T. A.

    2012-06-01

    High resolution infrared absorption spectra have been analyzed for two bicyclo[1.1.1]pentane isotopologues, C5H8 (-d0) and C5H7D (-d1), where in the latter the D-atom replaces a hydrogen on the C3 symmetry axis such that the molecular symmetry is reduced from D3h to C3v. Two (a2") parallel bands, ν17 and ν18, of bicyclopentane-d0 were studied and the former was found to be profoundly affected by Coriolis coupling with the nearby (e') perpendicular band, ν11. Weaker coupling was observed between the ν18 band and the nearby ν13(e') band, for which fewer transitions could be assigned. For bicyclopentane-d1, the ν5 parallel band was also studied along with the nearby ν15(e') band to which it is coupled through a similar type of Coriolis resonance. For both isotopologues, quantum calculations (B3LYP/cc-pVTZ) done at the anharmonic level were very helpful in unraveling the complexities caused by the Coriolis interactions, provided that care is taken in identifying the effect of any Coriolis resonances in the theoretical values of aB and q rovibrational parameters. The ground state B0 constants were found to be 0.2399412(2) and 0.2267506(11) cm-1 for the -d0 and -d1 isotopologues. The difference yields an Rs substitution value of 2.0309(2) Å for the position of the axial H atom relative to the -d0 center of mass, a result in good accord with a corresponding Ra value of 2.044(6) Å from electron diffraction data. For both isotopologues, the theoretical results from the quantum calculations are in good agreement with all corresponding values determined from the spectra.

  4. Spatially-resolved microstructure in shear banding wormlike micellar solutions

    SciTech Connect

    Helgeson, Matthew E.; Reichert, Matthew D.; Wagner, Norman J.; Kaler, Eric W.

    2008-07-07

    Recently proposed theories for shear banding in wormlike micellar solutions (WLMs) rely on a shear-induced isotropic-nematic (I-N) phase separation as the mechanism for banding. Critical tests of such theories require spatially-resolved measurements of flow-kinematics and local mesoscale microstructure within the shear bands. We have recently developed such capabilities using a short gap Couette cell for flow-small angle neutron scattering (flow-SANS) measurements in the 1-2 plane of shear with collaborators at the NIST Center for Neutron Research. This work combines flow-SANS measurements with rheology, rheo-optics and velocimetry measurements to present the first complete spatially-resolved study of WLMs through the shear banding transition for a model shear banding WLM solution near the I-N phase boundary. The shear rheology is well-modeled by the Giesekus constitutive equation, with incorporated stress diffusion to predict shear banding. By fitting the stress diffusivity at the onset of banding, the model enables prediction of velocity profiles in the shear banded state which are in quantitative agreement with measured flow-kinematics. Quantitative analysis of the flow-SANS measurements shows a critical segmental alignment for banding and validates the Giesekus model predictions, linking segmental orientation to shear banding and providing the first rigorous evidence for the shear-induced I-N transition mechanism for shear banding.

  5. Pseudopotential calculations and photothermal lensing measurements of two-photon absorption in solids

    SciTech Connect

    White, W.T. III

    1985-11-04

    We have studied two-photon absorption in solids theoretically and experimentally. We have shown that it is possible to use accurate band structure techniques to compute two-photon absorption spectra within 15% of measured values in a wide band-gap material, ZnS. The empirical pseudopotential technique that we used is significantly more accurate than previous models of two-photon absorption in zinc blende materials, including present tunneling theories (which are essentially parabolic-band results in disguise) and the nonparabolic-band formalism of Pidgeon et al. and Weiler. The agreement between our predictions and previous measurements allowed us to use ZnS as a reference material in order to validate a technique for measuring two-photon absorption that was previously untried in solids, pulsed dual-beam thermal lensing. With the validated technique, we examined nonlinear absorption in one other crystal (rutile) and in several glasses, including silicates, borosilicates, and one phosphate glass. Initially, we believed that the absorption edges of all the materials were comparable; however, subsequent evidence suggested that the effective band-gap energies of the glasses were above the energy of two photons in our measurement. Therefore, we attribute the nonlinear absorption that we observed in glasses to impurities or defects. The measured nonlinear absorption coefficients were of the order of a few cm/TW in the glasses and of the order of 10 cm/GW in the crystals, four orders of magnitude higher than in glasses. 292 refs.

  6. Solar selective absorption coatings

    DOEpatents

    Mahoney, Alan R.; Reed, Scott T.; Ashley, Carol S.; Martinez, F. Edward

    2004-08-31

    A new class of solar selective absorption coatings are disclosed. These coatings comprise a structured metallic overlayer such that the overlayer has a sub-micron structure designed to efficiently absorb solar radiation, while retaining low thermal emissivity for infrared thermal radiation. A sol-gel layer protects the structured metallic overlayer from mechanical, thermal, and environmental degradation. Processes for producing such solar selective absorption coatings are also disclosed.

  7. Solar selective absorption coatings

    DOEpatents

    Mahoney, Alan R.; Reed, Scott T.; Ashley, Carol S.; Martinez, F. Edward

    2003-10-14

    A new class of solar selective absorption coatings are disclosed. These coatings comprise a structured metallic overlayer such that the overlayer has a sub-micron structure designed to efficiently absorb solar radiation, while retaining low thermal emissivity for infrared thermal radiation. A sol-gel layer protects the structured metallic overlayer from mechanical, thermal, and environmental degradation. Processes for producing such solar selective absorption coatings are also disclosed.

  8. Optical absorption measurement system

    DOEpatents

    Draggoo, Vaughn G.; Morton, Richard G.; Sawicki, Richard H.; Bissinger, Horst D.

    1989-01-01

    The system of the present invention contemplates a non-intrusive method for measuring the temperature rise of optical elements under high laser power optical loading to determine the absorption coefficient. The method comprises irradiating the optical element with a high average power laser beam, viewing the optical element with an infrared camera to determine the temperature across the optical element and calculating the absorption of the optical element from the temperature.

  9. Phase Modulation of Photonic Band Gap Signal

    PubMed Central

    Wang, Zhiguo; Gao, Mengqin; Mahesar, Abdul Rasheed; Zhang, Yanpeng

    2016-01-01

    We first investigate the probe transmission signal (PTS) and the four wave mixing band gap signal (FWM BGS) modulated simultaneously by the relative phase and the nonlinear phase shift in the photonic band gap (PBG) structure. The switch between the absorption enhancement of PTS and the transmission enhancement of PTS with the help of changing the relative phase and the nonlinear phase shift is obtained in inverted Y-type four level atomic system experimentally and theoretically. The corresponding switch in PTS can be used to realize all optical switches. On other hand, the relative phase and the nonlinear phase shift also play the vital role to modulate the intensity of FWM BGS reflected from the PBG structure. And it can be potentially used to realize the optical amplifier. PMID:27323849

  10. Design, fabrication, and testing of a dual-band photoacoustic transducer

    NASA Astrophysics Data System (ADS)

    Liu, Jian-Hung; Wei, Chen-Wei; Sheu, Yae-Lin; Tasi, Yu-Tsung; Wang, Yu-Hsin; Li, Pai-Chi

    2009-02-01

    The absorption coefficients in most biological tissues range from 1 cm-1 to 10 cm-1, which produce photoacoustic signal with peak frequency lower than 5 MHz. However, the lower operating frequencies mean equivalently larger wavelengths, which are incapacitation to resolve smaller objects. In order to obtain the excellent performance of images in both sensitivity and resolution, this study discusses the design and fabrication of the dual frequencies photoacoustic transducer (DFPT) with 36°-rotated, Y-cut lithium niobate (LiNbO3) material. The DFPT had a diameter of 6 mm and comprised two concentric rings of equal area with center frequency of the outer and inner elements as 4.9 MHz and 14.8 MHz, respectively. Moreover, there was a 0.65 mm hole in the DFPT surface for insertion of an optical fiber, which solved conventional light-placing problem. The experiment was performed with an agarose phantom which mixed glass beads with various concentration of black stain to create different optical absorptions. The absorption coefficients of absorbers are 5.6 cm-1 and 11.8 cm-1, respectively. The mean amplitude between the two absorbers differs by 0.5 dB at band 0-5 MHz, while the difference increases to 5.9 dB at band 6-15 MHz. The results show that the DFPT not only provides high ultrasonic resolution but also enhances the contrast based on higher frequency subbands for photoacoustic imaging. The potential of improving the contrast between biological tissues and contrast agent with a significant higher absorption is revealed. In the future, the DFPT will be applied to in vivo investigation with gold nanoparticles. Bioconjugated gold nanoparticles have been used as a photoacoustic contrast agent as well as a molecular probe to target cancer cells in a small animal model. The denseness of targeted gold nanoparticles on tumor results in a higher absorptions, which means higher frequency signals comparing to those of surrounding tissues. Thus, DFPT will assist in recognizing

  11. Methane Band and Continuum Band Imaging of Titan's Atmosphere Using Cassini ISS Narrow Angle Camera Pictures from the CURE/Cassini Imaging Project

    NASA Astrophysics Data System (ADS)

    Shitanishi, Jennifer; Gillam, S. D.

    2009-05-01

    The study of Titan's atmosphere, which bears resemblance to early Earth's, may help us understand more of our own. Constructing a Monte Carlo model of Titan's atmosphere is helpful to achieve this goal. Methane (MT) and continuum band (CB) images of Titan taken by the CURE/Cassini Imaging Project, using the Cassini Narrow Angle Camera (NAC) were analyzed. They were scheduled by Cassini Optical Navigation. Images were obtained at phase 53°, 112°, 161°, and 165°. They include 22 total MT1(center wavelength at 619nm), MT2(727nm), MT3(889nm), CB1(635nm), CB2(751nm), and CB3(938nm) images. They were reduced with previously written scripts using the National Optical Astronomy Observatory Image Reduction and Analysis Facility scientific analysis suite. Correction for horizontal and vertical banding and cosmic ray hits were made. The MT images were registered with corresponding CB images to ensure that subsequently measured fluxes ratios came from the same parts of the atmosphere. Preliminary DN limb-to-limb scans and loci of the haze layers will be presented. Accurate estimates of the sub-spacecraft points on each picture will be presented. Flux ratios (FMT/FCB=Q0) along the scans and total absorption coefficients along the lines of sight from the spacecraft through the pixels (and into Titan) will also be presented.

  12. Banded transformer cores

    NASA Technical Reports Server (NTRS)

    Mclyman, C. W. T. (Inventor)

    1974-01-01

    A banded transformer core formed by positioning a pair of mated, similar core halves on a supporting pedestal. The core halves are encircled with a strap, selectively applying tension whereby a compressive force is applied to the core edge for reducing the innate air gap. A dc magnetic field is employed in supporting the core halves during initial phases of the banding operation, while an ac magnetic field subsequently is employed for detecting dimension changes occurring in the air gaps as tension is applied to the strap.

  13. Absolute linestrengths in the H2O2 nu6 band

    NASA Technical Reports Server (NTRS)

    May, Randy D.

    1991-01-01

    Absolute linestrengths at 295 K have been measured for selected lines in the nu6 band of H2O2 using a tunable diode-laser spectrometer. H2O2 concentrations in a flowing gas mixture were determined by ultraviolet (uv) absorption at 254 nm using a collinear infrared (ir) and uv optical arrangement. The measured linestrengths are approx. 60 percent larger than previously reported values when absorption by hot bands in H2O2 is taken into account.

  14. Skills Center.

    ERIC Educational Resources Information Center

    Canter, Patricia; And Others

    The services of the Living Skills Center for the Visually Handicapped, a habilitative service for blind young adults, are described. It is explained that the Center houses its participants in their own apartments in a large complex and has served over 70 young people in 4 years. The evaluation section describes such assessment instruments as an…

  15. DX centers in III-V semiconductors under hydrostatic pressure. [GaAs:Si; InP:S

    SciTech Connect

    Wolk, J.A.

    1992-11-01

    DX centers are deep level defects found in some III-V semiconductors. They have persistent photoconductivity and large difference between thermal and optical ionization energies. Hydrostatic pressure was used to study microstructure of these defects. A new local vibrational mode (LVM) was observed in hydrostatically stressed, Si-doped GaAs. Corresponding infrared absorption peak is distinct from the Si[sub Ga] shallow donor LVM peak, which is the only other LVM peak observed in our samples, and is assigned to the Si DX center. Analysis of the relative intensities of the Si DX LVM and the Si shallow donor LVM peaks, combined with Hall effect and resistivity indicate that the Si DX center is negatively charged. Frequency of this new mode provides clues to the structure of this defect. A pressure induced deep donor level in S-doped InP was also discovered which has the properties of a DX center. Pressure at which the new defect becomes more stable than the shallow donor is 82 kbar. Optical ionization energy and energy dependence of the optical absorption cross section was measured for this new effect. Capture barrier from the conduction band into the DX state were also determined. That DX centers can be formed in InP by pressure suggests that DX states should be common in n-type III-V semiconductors. A method is suggested for predicting under what conditions these defects will be the most stable form of the donor impurity.

  16. On the Theory of the Ballistic Linear Photovoltaic Effect in Semiconductors of Tetrahedral Symmetry Under Two-Photon Absorption

    NASA Astrophysics Data System (ADS)

    Rasulov, R. Ya.; Rasulov, V. R.; Eshboltaev, I.

    2016-07-01

    The ballistic contribution to the current of linear photovoltaic effect under two-photon absorption of light is calculated and theoretically analyzed for the semiconductors of a tetrahedral symmetry with a complex band structure consisting of two closely spaced subbands. The transitions between the branches of one band in cases of the simultaneous absorption of two photons and successive absorption of two single photons are taken into account.

  17. Charge state dynamics of the nitrogen vacancy center in diamond under 1064-nm laser excitation

    NASA Astrophysics Data System (ADS)

    Ji, Peng; Dutt, M. V. Gurudev

    2016-07-01

    The photophysics and charge state dynamics of the nitrogen vacancy (NV) center in diamond has been extensively investigated, but is still not fully understood. In contrast to previous work, we find that NV0 converts to NV- under excitation with low power near-infrared (1064-nm) light, resulting in increased photoluminescence from the NV- state. We used a combination of spectral and time-resolved photoluminescence experiments and rate-equation modeling to conclude that NV0 converts to NV- via absorption of 1064-nm photons from the valence band of diamond. We report fast quenching and recovery of the photoluminescence from both charge states of the NV center under low power 1064-nm laser excitation, which has not been previously observed. We also find, using optically detected magnetic resonance experiments, that the charge transfer process mediated by the 1064-nm laser is spin dependent.

  18. Effect of pyridine on infrared absorption spectra of copper phthalocyanine.

    PubMed

    Singh, Sukhwinder; Tripathi, S K; Saini, G S S

    2008-02-01

    Infrared absorption spectra of copper phthalocyanine in KBr pellet and pyridine solution in 400-1625 and 2900-3200 cm(-1)regions are reported. In the IR spectra of solid sample, presence of weak bands, which are forbidden according to the selection rules of D4h point group, is explained on the basis of distortion in the copper phthalocyanine molecule caused by the crystal packing effects. Observation of a new band at 1511 cm(-1) and change in intensity of some other bands in pyridine are interpreted on the basis of coordination of the solvent molecule with the central copper ion.

  19. HIGH-RESOLUTION FOURIER TRANSFORM INFRARED SPECTRUM OF THE ν2 + ν12 BAND OF ETHYLENE (12C2H4)

    NASA Astrophysics Data System (ADS)

    Lebron, G. B.; Tan, T. L.

    2013-09-01

    The high-resolution Fourier transform infrared absorption spectrum of the ν2 + ν12 combination band of normal ethylene (12C2H4) in the 3050-3105 cm-1 region was recorded at a resolution of 0.0063 cm-1 and at an ambient temperature of 296 K. Upper state rovibrational analysis was carried out using a standard Watson's Hamiltonian in asymmetric reduction in Ir representation. The band center, rotational constants and centrifugal distortion constants up to quartic terms of the upper ν2 + ν12 = 1 state were determined from the final fit that included 102 infrared transitions. The root-mean-square deviation of the fit was 0.000729 cm-1.

  20. Absorption of surface acoustic waves by topological insulator thin films

    SciTech Connect

    Li, L. L.; Xu, W.

    2014-08-11

    We present a theoretical study on the absorption of the surface acoustic waves (SAWs) by Dirac electrons in topological insulator (TI) thin films (TITFs). We find that due to momentum and energy conservation laws, the absorption of the SAWs in TITFs can only be achieved via intra-band electronic transitions. The strong absorption can be observed up to sub-terahertz frequencies. With increasing temperature, the absorption intensity increases significantly and the cut-off frequency is blue-shifted. More interestingly, we find that the absorption of the SAWs by the TITFs can be markedly enhanced by the tunable subgap in the Dirac energy spectrum of the TI surface states. Such a subgap is absent in conventional two-dimensional electron gases (2DEGs) and in the gapless Dirac 2DEG such as graphene. This study is pertinent to the exploration of the acoustic properties of TIs and to potential application of TIs as tunable SAW devices working at hypersonic frequencies.