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At least 199 records · Page 11

The Effect of Specular Reflectances on the Interaction of an Electromagnetic E Wave with a Thin Metal Film Placed between Two Dielectric Media

The interaction of an electromagnetic E wave with a thin metal film placed between two dielectric media is calculated in the case of different specular reflectances q{sub 1} and q{sub 2} for the reflection of electrons from the surface of the thin metal layer, in the case of variations in the values of dielectric permittivities ε{sub 1} and ε{sub 2} of the media, and in the case of different values of angle of incidence θ of the electromagnetic wave. The behavior of reflection coefficient R, transmission coefficient T, and absorption coefficient A in relation to the frequency of the external field is analyzed.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Magnetic Resonated Bilayer Square-Ring–Enabled Dual-Peak Metamaterial Absorber in P-Band

In order to investigate the effect of magnetic metal on the absorption performance of metamaterial absorber (MMA), a dual-peak MMA based on magnetic metal nickel is designed and demonstrated in the P-band (300–1000 MHz). Two-layer square-ring-metal resonator arrays and two-layer dielectric substrates are arranged alternately with each other to constitute the proposed dual-peak MMA backed with a reflective metal plate. The influences of copper or nickel metallic layers on the absorption coefficients are comparatively analyzed. For the nickel MMA, the dual-peak absorption coefficients of 99.82% and 99.09% are achieved at 394 MHz and 605 MHz, respectively. Moreover, the thickness of dual-peak MMA could be reduced to 9 mm by employing magnetic metal nickel. The physical mechanism of dual-peak absorption is illustrated by surface current distributions, magnetic field distributions and power loss density distributions. The relationship between the changes of geometric dimensions and the shift of peak absorption frequencies is ultimately discussed. These results could provide instructive guidance for realizing a thin dual-peak MMA in the P-band.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

A model predicting the evolution of ice particle size spectra and radiative properties of cirrus clouds. Part 2: Dependence of absorption and extinction on ice crystal morphology

This study builds upon the microphysical modeling described in Part 1 by deriving formulations for the extinction and absorption coefficients in terms of the size distribution parameters predicted from the micro-physical model. The optical depth and single scatter albedo of a cirrus cloud can then be determined, which, along with the asymmetry parameter, are the input parameters needed by cloud radiation models. Through the use of anomalous diffraction theory, analytical expressions were developed describing the absorption and extinction coefficients and the single scatter albedo as functions of size distribution parameters, ice crystal shapes (or habits), wavelength, and refractive index. The extinction coefficient was formulated in terms of the projected area of the size distribution, while the absorption coefficient was formulated in terms of both the projected area and mass of the size distribution. These properties were formulated as explicit functions of ice crystal geometry and were not based on an 'effective radius.' Based on simulations of the second cirrus case study described in Part 1, absorption coefficients predicted in the near infrared for hexagonal columns and rosettes were up to 47% and 71% lower, respectively, than absorption coefficients predicted by using equivalent area spheres. This resulted in single scatter albedos in the near-infrared that were considerably greater than those predicted by the equivalent area sphere method. Reflectances in this region should therefore be underestimated using the equivalent area sphere approach. Cloud optical depth was found to depend on ice crystal habit. When the simulated cirrus cloud contained only bullet rosettes, the optical depth was 142% greater than when the cloud contained only hexagonal columns. This increase produced a doubling in cloud albedo. In the near-infrared (IR), the single scatter albedo also exhibited a significant dependence on ice crystal habit. More research is needed on the geometrical properties of ice crystals before the influence of ice crystal shape on cirrus radiative properties can be adequately understood. This study provides a way of coupling the radiative properties of absorption, extinction, and single scatter albedo to the microphysical properties of cirrus clouds. The dependence of extinction and absorption on ice crystal shape was not just due to geometrical differences between crystal types, but was also due to the effect these differences had on the evolution of ice particle size spectra. The ice particle growth model in Part 1 and the radiative properties treated here are based on analytical formulations, and thus represent a computationally efficient means of modeling the microphysical and radiative properties of cirrus clouds.

Mitchell, David L.↗

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

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.

Brodbeck, C.↗

Order and disorder and their influences on optical absorption of glasses in the gap region

The exponential increase of the absorption coefficient near the absorption edge is usually explained by existence of the density-of-states tails. Among the quoted theoretical models which are widely used to explain the manifestations of the Urbach rule in semiconductors, are the Sumi–Toyozava and the Dow–Redfield models and ab initio (from beginning) theory. Our barrier-cluster-heating model assumes the different creating mechanism of exponential tails. The energy by optical transition is provided to electrons except from photons also from vibration of microregion. It deals about the replenishment of absented photons energy, which is smaller as gap width. Absented energy needed for the transition by light absorption is accumulated in certain microregions of material in the form of vibrational energy. At absorption sufficiently big package of accumulated energy can be used. Energy of emptied microarea is filled by phonons from surrounding of microarea (as result of temperature status of surrounding), resp. phonons of optical background which are created in given microarea at non radiative recombination of carriers. In this work simplified process at derivating of Urbach rule is listed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Ab initio studies of structural, electronic, optical, elastic and thermal properties of CuGaTe{sub 2}

We have performed ab initio calculations for the structural, electronic, optical, elastic and thermal properties of CuGaTe{sub 2}. In this study, we used an accurate full potential linearized augmented plane wave (FP-LAPW) method to find the equilibrium structural parameters and to compute the full elastic tensors. We report electronic and optical properties with the recently developed density functional of Tran and Blaha. Furthermore, optical features such as dielectric functions, refractive indices, extinction coefficient, optical reflectivity, absorption coefficients, optical conductivities, were calculated for photon energies up to 30 eV. The thermodynamical properties such as Debye temperature, entropy and Gruneisen parameter, bulk modulus and hardness were calculated employing the quasi-harmonic Debye model at different temperatures (0–1000 K) and pressures (0–8 GPa) and the silent results were interpreted. Most of the investigated parameters are reported for the first time.

36 MATERIALS SCIENCE↗

Hierarchical Modeling to Enhance Spectrophotometry Measurements—Overcoming Dynamic Range Limitations for Remote Monitoring of Neptunium

A robust hierarchical model has been demonstrated for monitoring a wide range of neptunium concentrations (0.75–890 mM) and varying temperatures (10–80 °C) using chemometrics and feature selection. The visible–near infrared electronic absorption spectrum (400–1700 nm) of monocharged neptunyl dioxocation (Np(V) = NpO2+) includes many bands, which have molar absorption coefficients that differ by nearly 2 orders of magnitude. The shape, position, and intensity of these bands differ with chemical interactions and changing temperature. These challenges make traditional quantification by univariate methods unfeasible. Measuring Np(V) concentration over several orders of magnitude would typically necessitate cells with varying path length, optical switches, and/or multiple spectrophotometers. Alternatively, the differences in the molar extinction coefficients for multiple absorption bands can be used to quantify Np(V) concentration over 3 orders of magnitude with a single optical path length (1 mm) and a hierarchical multivariate model. In this work, principal component analysis was used to distinguish the concentration regime of the sample, directing it to the relevant partial least squares regression submodels. Each submodel was optimized with unique feature selection filters that were selected by a genetic algorithm to enhance predictions. Through this approach, the percent root mean square error of prediction values were ≤1.05% for Np(V) concentrations and ≤4% for temperatures. This approach may be applied to other nuclear fuel cycle and environmental applications requiring real-time spectroscopic measurements over a wide range of conditions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Comparison of Filter-based Absorption Measurements of Biomass Burning Aerosol and Background Aerosol at the Mt. Bachelor Observatory

In this study we evaluate the recently upgraded aethalometer (AE33) and the newly released tricolor absorption photometer (TAP) with respect to their response to wildfire aerosol plumes during their deployment at the Mount Bachelor Observatory (MBO; 2763 m a.s.l.) in central Oregon, USA, during the summer of 2016. While both instruments use similar methodology (i.e., light extinction through an aerosol-laden filter), each has a unique set of correction schemes to address artifacts originating from filter loading, scattering from captured aerosol particles, and multiple scattering effects of the filter fibers. We also utilize a Single Particle Soot Photometer (SP2) to determine refractory black carbon (rBC) in these air masses. In addition to comparing the AE33 filter-loading correction methodology to previously published aethalometer correction schemes, we also compare the AE33 to the correction schemes used for the TAP and evaluate the degree to which the different correction factors influence the derived absorption Ångström exponents (AAE) and mass absorption cross sections (MACs). We find that while the different correction factors for either the AE33 or TAP do exert an influence on the derived MACs, AAEs exhibit the most sensitivity to the correction schemes. Our study finds that using the AE33 manufacturer’s recommended settings results in aerosol light absorption coefficients that are 3.4 to 4 times greater than the aerosol light absorption coefficients reported by the TAP. We calculated a correction factor (Cf) of 4.35 for the AE33 by normalizing the AE33 to match the TAP. The uncorrected AE33 also gives equivalent black carbon (eBC) values that are approximately 2 times the rBC measured by the SP2 instrument. We also find that biomass burning aerosols result in significant MAC enhancements, particularly at lower wavelengths, which is attributable to brown carbon (BrC).

54 ENVIRONMENTAL SCIENCES↗

High purity silica reflective heat shield development

Measurements were made of reflectance in the vacuum ultraviolet down to 0.15 micron. Scattering coefficients (S) and absorption coefficients (K) were also measured. These coefficients express the optical properties and are used directly in a thermodynamic analysis for sizing a heat shield. The effect of the thin silica melt layer formed during entry was also studied from the standpoint of trapped radiant energy.

Blome, J. C.↗

Absorption of visible radiation by aerosols in the volcanic plume of Mount St. Helens

Samples of particles from Mount St. Helens were collected in both the stratosphere and troposphere for measurement of the light absorption coefficient. Results indicate that the stratospheric dust had a small but finite absorption coefficient ranging up to 2 x 10 to the minus 7 per meter at a wavelength of 0.55 micron, which is estimated to yield an albedo for single scatter of 0.98 or greater. Tropospheric results showed similar high values of an albedo for single scatter

Ogren, J. A.↗

Rotational collisional narrowing in an infrared CO2 Q branch studied with a tunable-diode laser

A tunable diode laser has been used to observe rotational collisional narrowing or line mixing in the IR absorption spectrum of the Q branch of the (1 1 exp-1 0,0 3 exp-1 0) sub II - 0 0 exp-0 0 band of CO2 at 1932.47/cm over the 100-745 Torr pressure range. The observed absorption coefficients below the band origin are up to 80 percent lower than those calculated on the basis of an isolated Lorentz line approxmation. A simple fitting law is derived for the state-to-state, rotationally inelastic rate constants, on the basis of the known line broadening coefficients; a calculation of the mixing using these rates agrees with observed absorption coefficients to within several percent.

Strow, L. L.↗

Intersubband absorption in Si(1-x)Ge(x/Si superlattices for long wavelength infrared detectors

Researchers calculated the absorption strengths for intersubband transitions in n-type Si(1-x)Ge(x)/Si superlattices. These transitions can be used for the detection of long-wavelength infrared radiation. A significant advantage in Si(1-x)Ge(x)/Si supperlattice detectors is the ability to detect normally incident light; in Ga(1-x)Al(x)As/GaAs superlattices, intersubband absorption is possible only if the incident light contains a polarization component in the growth direction of the superlattice. Researchers present detailed calculation of absorption coefficients, and peak absorption wavelengths for (100), (111) and (110) Si(1-x)Ge(x)/Si superlattices. Peak absorption strengths of about 2000 to 6000 cm(exp -1) were obtained for typical sheet doping concentrations (approx. equals 10(exp 12)cm(exp -2)). Absorption comparable to that in Ga(1-x)Al(x)As/GaAs superlattice detectors, compatibility with existing Si technology, and the ability to detect normally incident light make these devices promising for future applications.

Rajakarunanayake, Yasantha↗

Enhancement of acoustical performance of hollow tube sound absorber

This paper presents acoustical performance of hollow structures utilizing the recycled lollipop sticks as acoustic absorbers. The hollow cross section of the structures is arranged facing the sound incidence. The effects of different length of the sticks and air gap on the acoustical performance are studied. The absorption coefficient was measured using impedance tube method. Here it is found that improvement on the sound absorption performance is achieved by introducing natural kapok fiber inserted into the void between the hollow structures. Results reveal that by inserting the kapok fibers, both the absorption bandwidth and the absorption coefficient increase. For test sample backed by a rigid surface, best performance of sound absorption is obtained for fibers inserted at the front and back sides of the absorber. And for the case of test sample with air gap, this is achieved for fibers introduced only at the back side of the absorber.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Polarizability calculations on water, hydrogen, oxygen, and carbon dioxide

A semiclassical model of damped oscillators is used as a basis for the calculation of the dispersion of the refractive index, polarizability, and dielectric permeability in water, hydrogen, and oxygen in liquid and gaseous states, and in gaseous carbon dioxide. The absorption coefficient and the imaginary part of the refractive index are also calculated at corresponding wavelengths. A good agreement is obtained between the observed and calculated values of refractive indices, and between those of absorption coefficients in the region of absorption bands. The calculated values of oscillator strengths and damping factors are also discussed. The value of the polarizability of liquid water was about 2.8 times that of previous calculations.

Nir, S.↗

Wavenumber dependent investigation of the terrestrial infrared radiation budget with two versions of the LOWTRAN5 band model

Two versions of the LOWTRAN5 radiance code are used in a study of the earth's clear sky infrared radiation budget in the interval 30 per cm (333.3 microns) to 3530 per cm (2.8 microns). One version uses 5 per cm resolution and temperature dependent molecular absorption coefficients, and the second uses 20 per cm resolution and temperature independent molecular absorption coefficients. Both versions compare well with Nimbus 3 IRIS spectra, with some discrepancies at particular wavenumber intervals. Up and downgoing fluxes, calculated as functions of latitude, are displayed for wavenumbers at which the principle absorbers are active. Most of the variation of the fluxes with latitude is found in the higher wavenumber intervals for both clear and cloudy skies. The main features of the wavenumber integrated cooling rates are explained with reference to calculations in more restricted wavenumber intervals. A tropical lower tropospheric cooling maximum is produced by water vapor continuum effects in the 760-1240 per cm window. A secondary upper tropospheric cooling maximum, with wide meridional extent, is produced by water vapor rotational lines between 30-430 per cm. Water vapor lines throughout the terrestrial infrared spectrum prevent the upflux maximum from coinciding with the surface temperature maximum.

Charlock, T. P.↗

High Spectral Resolution MODIS Algorithms for Ocean Chlorophyll in Case II Waters

The Case 2 chlorophyll a algorithm is based on a semi-analytical, bio-optical model of remote sensing reflectance, R(sub rs)(lambda), where R(sub rs)(lambda) is defined as the water-leaving radiance, L(sub w)(lambda), divided by the downwelling irradiance just above the sea surface, E(sub d)(lambda,0(+)). The R(sub rs)(lambda) model (Section 3) has two free variables, the absorption coefficient due to phytoplankton at 675 nm, a(sub phi)(675), and the absorption coefficient due to colored dissolved organic matter (CDOM) or gelbstoff at 400 nm, a(sub g)(400). The R(rs) model has several parameters that are fixed or can be specified based on the region and season of the MODIS scene. These control the spectral shapes of the optical constituents of the model. R(sub rs)(lambda(sub i)) values from the MODIS data processing system are placed into the model, the model is inverted, and a(sub phi)(675), a(sub g)(400) (MOD24), and chlorophyll a (MOD21, Chlor_a_3) are computed. Algorithm development is initially focused on tropical, subtropical, and summer temperate environments, and the model is parameterized in Section 4 for three different bio-optical domains: (1) high ratios of photoprotective pigments to chlorophyll and low self-shading, which for brevity, we designate as 'unpackaged'; (2) low ratios and high self-shading, which we designate as 'packaged'; and (3) a transitional or global-average type. These domains can be identified from space by comparing sea-surface temperature to nitrogen-depletion temperatures for each domain (Section 5). Algorithm errors of more than 45% are reduced to errors of less than 30% with this approach, with the greatest effect occurring at the eastern and polar boundaries of the basins. Section 6 provides an expansion of bio-optical domains into high-latitude waters. The 'fully packaged' pigment domain is introduced in this section along with a revised strategy for implementing these variable packaging domains. Chlor_a_3 values derived semi-analytically and Chlor_a_2 values derived empirically using the O Reilly et al. OC3M algorithm from MODIS Terra radiances are compared to field chlorophyll-a concentrations in Sections 7 and 8.

Carder, Kendall L.↗

Obtaining the complex optical constants n and k via quantitative absorption measurements in KBr pellets

Reflectance (emittance) spectroscopy, especially at infrared wavelengths, continues to grow in utility as an analytical technique for contact, standoff, and remote sensing. The reflectance spectra of solids, however, are complex, depending on many parameters, even for the same material. Granule or powder particle size, crystal morphology, layer thickness, and substrate material all affect the spectral distribution of reflected light. However, such phenomena can all be modeled if the optical constants n(?) and k(?) are available. If the quantitative absorption coefficient K(?) is known, the k value can be obtained via the relation k(?) = 2.303K(?)/4p?. The absorption coefficient can in turn be derived from a simple KBr-pellet infrared absorption measurement, provided the pellet mass ratio is prepared quantitatively. The method requires the pellet’s mass and diameter, along with the analyte mass fraction and density. In this paper we demonstrate the requisite experimental details in preparing the pellets, as well as methods to reduce light scattering in order to obtain more quantitative values. Theoretical methods to derive the related optical constants will also be detailed, in particular the assumptions used to obtain the scalar refractive index n. Ideally, this value is known or measured separately, but in some cases we have found that it can be approximated (first approximation) for most organic chemicals by n~1.5 at the shortest wavelength. The results are presented for a couple of species.

optical constants, solids, KBr pellet↗