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At least 523 records · Page 29

An estimate of the influence of sediment concentration and type on remote sensing penetration depth for various coastal waters

Under the assumptions of collimated light, a homogenous water column, zero molecular scattering, and constant ratio of volume scattering function to scattering coefficient, estimates of the remote sensing depth parameter, Z90, are made for various coastal waters at 540 nm. Calculations indicate that sediment concentration and type have a strong influence on remote sensing depth when concentrations are below 5 mg/theta. Above 5 mg/theta, the absorption coefficient of the sediments becomes large in comparison to that of water, causing Z90 values to be less than 2 m with only small differences between various sediment types.

Whitlock, C. H.↗

Measurements of low-energy electron reflection at a plasma boundary

It is demonstrated that low-energy (<3 eV) electron reflection from a solid surface in contact with a low-temperature plasma can have significant variation with time. An uncontaminated, i.e., “clean,” metallic surface (just after heating up to glow) in a plasma environment may have practically no reflection of low-energy incident electrons. However, a contaminated, i.e., “dirty,” surface (in some time after cleaning by heating) that has a few monolayers of absorbent can reflect low-energy incident electrons and therefore significantly affect the net electron current collected by the surface. This effect may significantly change plasma properties and should be taken into account in plasma experiments and models. A diagnostic method is demonstrated for measurements of low-energy electron absorption coefficient in plasmas with a mono-energetic electron group.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Optical Classification of Lower Amazon Waters Based on In Situ Data and Sentinel-3 Ocean and Land Color Instrument Imagery

Optical water types (OWTs) were identified from an in situ dataset of concomitant biogeochemical and optical parameters acquired in the Amazon River and its tributaries, in the Lower Amazon region, at different hydrological conditions from 2014 to 2017. A seasonal bio-optical characterization was performed. The k-means classification was applied to the in situ normalized reflectance spectra (rn(λ)), allowing the identification of four OWTs. An optical index method was also applied to the rn(λ) defining the thresholds of the OWTs. Next, level-3 Sentinel-3 Ocean and Land Color Instrument images representative of the seasonal discharge conditions were classified using the identified in situ OWTs as reference. The differences between Amazon River and clearwater tributary OWTs were dependent on the hydrological dynamics of the Amazon River, also showing a strong seasonal variability. Each OWT was associated with a specific bio-optical and biogeochemical environment assessed from the corresponding absorption coefficient values of colored dissolved organic matter (aCDOM) and particulate matter (ap), chlorophyll-a and suspended particulate matter (SPM) concentrations, and aCDOM/ap ratio. The rising water season presented a unique OWT with high SPM concentration and high relative contribution of ap to total absorption compared to the other OWTs. This bio-optical characterization of Lower Amazon River waters represents a first step for developing remote sensing inversion models adjusted to the optical complexity of this region.

54 ENVIRONMENTAL SCIENCES↗

Molecular Chemistry of Atmospheric Brown Carbon Inferred from a Nationwide Biomass Burning Event

Lag Ba'Omer, a nationwide bonfire festival in Israel, was chosen as a case study to investigate the influence of a major biomass burning event on the light absorption properties of atmospheric brown carbon (BrC). The chemical composition and optical properties of BrC chromophores were investigated using a high performance liquid chromatography (HPLC) platform coupled to photo diode array (PDA) and high resolution mass spectrometry (HRMS) detectors. Substantial increase of BrC light absorption coefficient was observed during the night-long biomass burning event. Most chromophores observed during the event were attributed to nitroaromatic compounds, comprising 28 elemental formulas of at least 63 structural isomers. The NAC, in combination, accounted for 50-80% of the total visible light absorption (> 400 nm) by solvent extractable BrC. The results highlight that NAC, particular nitrophenols, are important light absorption contributors of biomass burning organic aerosol (BBOA), suggesting that night time chemistry of ·NO 3 and N 2 O 5 with particles may play a significant role in atmospheric transformations of BrC. Nitrophenols and related compounds were especially important chromophores of BBOA. The absorption spectra of the BrC chromophores are influenced by the extraction solvent and solution pH, implying that the aerosol acidity is an important factor controlling the light absorption properties of BrC.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

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

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.

Kratz, David P.↗

A Feasibility Study for Simultaneous Measurements of Water Vapor and Precipitation Parameters using a Three-frequency Radar

The radar return powers from a three-frequency radar, with center frequency at 22.235 GHz and upper and lower frequencies chosen with equal water vapor absorption coefficients, can be used to estimate water vapor density and parameters of the precipitation. A linear combination of differential measurements between the center and lower frequencies on one hand and the upper and lower frequencies on the other provide an estimate of differential water vapor absorption. The coupling between the precipitation and water vapor estimates is generally weak but increases with bandwidth and the amount of non-Rayleigh scattering of the hydrometeors. The coupling leads to biases in the estimates of water vapor absorption that are related primarily to the phase state and the median mass diameter of the hydrometeors. For a down-looking radar, path-averaged estimates of water vapor absorption are possible under rain-free as well as raining conditions by using the surface returns at the three frequencies. Simulations of the water vapor attenuation retrieval show that the largest source of error typically arises from the variance in the measured radar return powers. Although the error can be mitigated by a combination of a high pulse repetition frequency, pulse compression, and averaging in range and time, the radar receiver must be stable over the averaging period. For fractional bandwidths of 20% or less, the potential exists for simultaneous measurements at the three frequencies with a single antenna and transceiver, thereby significantly reducing the cost and mass of the system.

Meneghini, R.↗

The Potential of Water Vapor & Precipitation Estimation with a Differential-frequency Radar

In the presence of rain, the radar return powers from a three-frequency radar, with center frequency at 22.235 GHz and upper and lower frequencies chosen with equal water vapor absorption coefficients, can be used to estimate water vapor density and parameters of the precipitation. A linear combination of differential measurements between the center and lower frequencies on one hand and the upper and lower frequencies on the other provide an estimate of differential water vapor absorption. Conversely, the difference in radar reflectivity factors (in dB) between the upper and lower frequencies is independent of water vapor absorption and can be used to estimate the median mass diameter of the hydrometeors. For a down-looking radar, path-integrated estimates of water vapor absorption may be possible under rain-free as well as raining conditions by using the surface returns at the three frequencies. Cross-talk or interference between the precipitation and water vapor estimates depends on the frequency separation of the channels as well as on the phase state and the median mass diameter of the hydrometeors. Simulations of the retrieval of water vapor absorption show that the largest source of variability arises from the variance in the measured radar return powers while the largest biases occur in the mixed-phase region. Use of high pulse repetition frequencies and signal whitening methods may be needed to obtain the large number of independent samples required. Measurements over a fractional bandwidth, defined as the ratio of the difference between the upper and lower frequencies to the center frequency, up to about 0.2 should be passible in a differential frequency mode, where a single transceiver and antenna are used. Difficulties in frequency allocation may require alternative choices of frequency where the water vapor absorptions at the low and high frequencies are unequal. We consider the degradation in the retrieval accuracy when the frequencies are not optimum.

Meneghini, Robert↗

Effect of Coversheet Materials on the Acoustic Performance of Melamine Foam

Melamine foam is a highly absorptive material that is often used inside the payload fairing walls of a launch vehicle. This foam reduces the acoustic excitation environment that the spacecraft experiences during launch. Often, the melamine foam is enclosed by thin coversheet materials for contamination protection, thermal protection, and electrostatic discharge control. Previous limited acoustic testing by NASA Glenn Research Center has shown that the presence of a coversheet material on the melamine foam can have a significant impact on the absorption coefficient and the transmission loss. As a result of this preliminary finding a more extensive acoustic test program using several different coversheet materials on melamine foam was performed. Those test results are summarized in this paper. Additionally, a method is provided to use the acoustic absorption and transmission loss data obtained from panel level testing to predict their combined effect for the noise reduction of a launch vehicle payload fairing.

Acoustics↗

Water-assisted pulsed Er:YAG laser interaction with silicon

Silicon is virtually transparent to the Er:YAG laser with a wavelength of 2.94 μm. In this study, we report that moderately doped silicon (1–10 Ω cm) can be processed by a pulsed Er:YAG laser with a pulse duration of 350 μs and a peak laser intensity of 1.7 × 10{sup 5} W/cm{sup 2} by applying a thin water layer on top of silicon as a light absorbing medium. In this way, water is heated first by strongly absorbing the laser energy and then heats up the silicon wafer indirectly. As the silicon temperature rises, the free carrier concentration and therefore the absorption coefficient of silicon will increase significantly, which may enable the silicon to get directly processed by the Er:YAG laser when the water is vaporized completely. We also believe that the change in surface morphology after melting could contribute to the increase in the laser beam absorptance. It was observed that 525 nm-thick p-type wafer specimens were fully penetrated after 15 laser pulses were irradiated. Bright yellow flames were observed during the process, which indicates that the silicon surface reached the melting point.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Predicted color excess ratios versus interstellar grain size

Various color excess ratios, the ratio (R) of total to selective extinction, and values of the wavelength of maximum interstellar linear polarization (lambda max) are computed and displayed as functions of mean interstellar grain size and absorption coefficients. E(V-K)/E(B-V)-E(u-b)/E(b-y) is shown to be highly sensitive to changes of mean grain size. The shape of the R versus lambda max curve is shown to depend on the amount of absorption initially present in the grains, and on the absorptivity of the material added to the grains. While no simple model of grain growth has been found to fit all the observations, the two stars with the largest values of lambda max (HD 147889 and W67) support the concept of dielectric mantles growing on dielectric grains. It is further shown that more accurate uby and JKL photometry of heavily reddened stars would permit better discrimination between grain growth theories.

Mcmillan, R. S.↗

A First Principle Study of Half-Heusler Compounds CrTiZ (Z = P, As)

Half-Heusler compounds CrTiZ (Z = P, As) are studied in the framework of Density Functional Theory (DFT). Structural, mechanical, elastic, electronic, magnetic, and optical properties are derived using first principles. The full-potential linearized augmented plane wave (FP-LAPW) method is used for these investigations as implemented in the WIEN2k simulation package. We have found that the equilibrium lattice parameters are in the range 5.5–5.9 Å. Small band gaps of 0.5–0.6 eV in the minority spin-down states are observed. On the other hand, in the majority spin-up states, there is no band gap. Hence, the compounds are of half-metallic nature, having 100 % polarization at Fermi level. Comparatively, a higher total magnetic moment of ∼ 3μ{sub B} is found for both the compounds. Furthermore, optical properties are derived using dielectric function. Reflectivity, refractive index, conductivity and absorption coefficient are calculated. It is revealed from the imaginary part of the dielectric function that the compounds are optically metallic.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Structural, Electronic, Magnetic and Optical Investigations of Half-Heusler Compounds YZSb (Z = Cr, Mn): FP-LAPW Method

Half-Heusler compounds YZSb (Z = Cr, Mn) are theoretically explored in the framework of density functional theory (DFT). We have investigated a number of different properties with the help of the WIEN2k simulation package. Equilibrium lattice constants fall in the range 6.0–7.0 Å for both compounds. Elastic properties are also studied and it is found that the compound YCrSb is of brittle and YMnSb is of ductile nature as indicated by a number of parameters including Cauchy pressure, Pugh’s ratio and Poisson’s ratio. Electronically, these compounds are found to be half-metals as their spin-up states are semiconducting and hence 100% spin polarized at the Fermi level while spin-down states are conducting. The total magnetic moments are equal to 4μ{sub B} and 3.15μ{sub B} for YCrSb and YMnSb, respectively. The optical properties including dielectric function, reflectivity, refractive index, conductivity and absorption coefficients are calculated and discussed. Optical characteristics of the compounds hint that they are more active in the infrared region.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

New measurements of the 6190-A band of methane

The present paper reports new laboratory measurements that were made of the absorption coefficient of the visible methane band at 6190 A. Data were obtained using a tunable dye laser system operating with a line width of 0.067/cm. Spectra were recorded at approximately 1-A intervals with the beam coupled to a 22-m base length White-type absorption cell adjusted for an optical path of 1584 km and filled to a density of 0.884 amagats. Errors in pressure, temperature, and path length amounted to an uncertainty in the abundance of no more than 0.4 percent. Fourteen data sets were recorded and coadded. The final signal-averaged methane data were divided by a similar set of signal-averaged empty cell scans to remove the transmittance of the White cell and system optics. The results are compared with previous low-resolution measurements in the spectral region from 6000 to 6400 A.

Mickelson, M. E.↗

Z-Scan Measurement of the Nonlinear Absorption of a Thin Gold Film

We have used the z-scan technique at a wavelength (532 nm) near the transmission window of bulk gold to measure the nonlinear absorption coefficient of continuous approximately 50-Angstrom-thick gold films, deposited onto surface-modified quartz substrates. For highly absorbing media such as metals, we demonstrate that determination of either the real or imaginary part of the third-order susceptibility requires a measurement of both nonlinear absorption and nonlinear refraction, i.e. both open- and closed-aperture z-scans must be performed. Closed-aperture z-scans did not yield a sufficient signal for the determination of the nonlinear refraction. However, open-aperture z-scans yielded values ranging from Beta = 1.9 x 10(exp -3) to 5.3 x 10(exp -3) cm/W in good agreement with predictions which ascribe the nonlinear response to a Fermi smearing mechanism. We note that the sign of the nonlinearity is reversed from that of gold nanoparticle composites, in accordance with the predictions of mean field theories.

Smith, David D.↗

High quality flame deposited diamond films for infrared optical windows

The IR absorption in polycrystalline diamond films deposited in oxygen-acetylene flames is characterized using FTIR. The one-phonon absorption coefficient in the region from 7 to 12 microns that is related to extrinsic defects in the diamond films shows a strong dependence on the flame conditions as well as the substrate temperature. A high degree of diamond crystalline perfection, as judged from the undetectable one-phonon absorption, is achieved under the optimized deposition conditions for our flame setup. This is further supported by the sharp Raman peak at 1332/cm as well as the high purity in crystal orientation according to the X-ray diffraction pattern measured for the high quality diamond films.

Tzeng, Y.↗

Structural, Electronic, Magnetic, and Optical Properties of Half-Heusler Alloys RuMnZ (Z = P, As): a First-Principle Study

Half-Heusler alloys RuMnZ (Z = P, As ) are studied in the framework of Density Functional Theory (DFT). Structural, electronic, magnetic, and optical properties are calculated and analyzed using the WIEN2k simulation code. All the calculations are done using the full potential linearized augmented plane wave (FP-LAPW) method. Equilibrium lattice parameters are found to be in the range 5.5–5.6 Å. Band gaps of the compounds and density of states (DoS) analysis reveal that the minority spin-down states are semi-conducting while the majority spin-up states are conducting confirming the half-metallic nature of the compounds. Hence, at Fermi level, states are 100 % polarized. The value of the total magnetic moment is found to be 2, i.e., M{sub Tot} = 2μ{sub B}. Several optical properties, including dielectric function, reflectivity, refractive index, conductivity, and absorption coefficient are calculated as well. It is revealed from the imaginary part of the dielectric function that the compounds are optically metallic.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Measured emissivities of uranium and tungsten plasmas.

Uranium and tungsten absorption coefficients between 2,500-8500 A were measured as functions of thermodynamic variables. A gas-driven shock tube was used to obtain plasma temperatures, heavy metal partial pressures, and total pressures in the ranges 7,000-12,000 K, 0.02-1.0 atm, and 3.0-48 atm, respectively. Emission and absorption data were recorded both photographically and photoelectrically. The spectral distributions, thermal dependence and line-to-continuum ratios of the uranium and tungsten radiation differ distinctly. The uranium data are compared with theoretical predictions and with results from other experiments.

Miller, M. H.↗

Molecular Characterization of Brown Carbon (BrC) Chromophores in Secondary Organic Aerosol Generated From Photo-Oxidation of Toluene

Atmospheric Brown carbon (BrC) is a significant contributor to light absorption and climate forcing. However, little is known about a fundamental relationship between the chemical composition of BrC and its optical properties. In this work, light-absorbing secondary organic aerosol (SOA) was generated in the PNNL chamber from toluene photo-oxidation in the presence of NOx (Tol-SOA). Molecular structures of BrC components were examined using nanospray desorption electrospray ionization (nano-DESI) and liquid chromatography (LC) combined with UV/Vis spectroscopy and electrospray ionization (ESI) high-resolution mass spectrometry (HRMS). The chemical composition of BrC chromophores and the light absorption properties of toluene SOA (Tol-SOA) depend strongly on the initial NOx concentration. Specifically, Tol-SOA generated under high-NOx conditions (defined here as initial NOx/toluene of 5/1) appears yellow and mass absorption coefficient of the bulk sample (MACbulk@365nm = 0.78 m2 g-1) is nearly 80 fold higher than that measured for the Tol-SOA sample generated under low-NOx conditions (NOx/toluene < 1/300). Fifteen compounds, most of which are nitrophenols, are identified as major BrC chromophores responsible for the enhanced light absorption of Tol-SOA material produced in the presence of NOx. The integrated absorbance of these fifteen chromophores accounts for 40-60% of the total light absorbance by Tol-SOA at wavelengths between 300 nm and 500 nm. The combination of tandem LC-UV/Vis-ESI/HRMS measurements provides an analytical platform for predictive understanding of light absorption properties by BrC and their relationship to the structure of individual chromophores. General trends in the UV/vis absorption by plausible isomers of the BrC chromophores were evaluated using theoretical chemistry calculations. The molecular-level understanding of BrC chemistry is helpful for better understanding the evolution and behavior of light absorbing aerosols in the atmosphere.

Environmental Molecular Sciences Laboratory↗