Mechanism of the photovoltaic effect in 2-6 compounds Progress report, 1 Oct. - 31 Dec. 1969
Electronic transitions involved in photocapacitance at Cd2S-CdS heterojunction
Bube, R. H.↗
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Beam-foil spectra of boron 450-5000 A
Electronic transitions in B by beam foil technique for spectral lines in 450-5000 A range, measuring excited levels mean lives
Bickel, W. S.↗
Calibration of vacuum-ultraviolet monochromators by the molecular branching-ratio technique
Vacuum UV monochromators calibration by molecular branching ratio technique based on electron transition probabilities
Mumma, M. J.↗
Chemical physics of molecules and continuous channel electron multipliers
The A approaches X, B approaches X and B approaches A bands of CO(+) have been excited using monochromatic photons and the band intensities measured. Using such data the variations of the electronic transition moments for these above emission bands as well as for the absorption bands have been determined. Further, the specific cross sections for the absorption processes have been determined by measuring the total emission intensity in the band system through which the upper state decays. The band intensity measurements and the derived results are presented.
Judge, D. L.↗
Auger electrons
Results are briefly described of efforts undertaken to assign proper electron transitions to the Auger lines of copper. Based on these investigations, using X-ray excitation and higher resolution, all three prominent Auger peaks of copper were determined to be L3MM type rather than L2MM type.
Yin, L. I.↗
A study of irradiation-induced defects in silicon using low temperature photoluminescence
Irradiation-induced defects in silicon, using low temperature photoluminescence as a probe of defect properties were investigated. The goal of this research was to gain new understanding of defects which degrade solar cell characteristics in a radiation environment. In this regard, an important aspect of this program was a study of radiation damage and annealing in lithium doped silicon, which is useful in reducing solar cell degradation. Luminescence was used to study defects because this property reveals electron transitions through a number of defect energy levels at any given annealing stage; the luminescence spectra give excellent resolution of many defect energy levels, and these measurements can be used to give defect symmetry in the lattice, impurity dependence, and annealing properties.
Streetman, B. G.↗
Electrostatic velocity-space instabilities stimulated near the harmonics of the electron cyclotron frequency in the ionosphere
Data are presented on observations made in the ionospheric plasma that provide evidence for the stimulation of Harris type instabilities at nf sub H in a single electron transition. An illustration is also given of the change in shape of the dispersion curve for a given nf sub H as the upper hybrid frequency crosses the nf sub H value. It was concluded that the instability can exist near nf sub H only when the hybrid frequency nf sub H.
Benson, R. F.↗
Optical measurement of static temperature and hydroxyl radical profiles in a hydrogen-fueled supersonic combustor
Profiles of static temperature and hydroxyl radical concentration were measured in a two-dimensional supersonic combustor test section 22.8 cm downstream of hydrogen injection. A high-pressure gas generator supplied vitiated air to the test section at Mach 2.44, atmospheric pressure, and a total temperature of about 2240 K. Room-temperature hydrogen was injected through a 0.40-cm step slot at Mach 1 and matched pressure. The measurements utilized a noninterfering spectral line absorption technique in which narrow ultraviolet emission lines of the hydroxyl electronic transition are absorbed by the broader absorption lines in the combustion gas. Comparison of the measured temperature profiles with theoretical calculations showed good agreement.
Gaugler, R. E.↗
Scanner observations of selected cool stars
Photoelectric spectral scans at 30-A resolution of 9 dwarfs, 10 giants and 6 supergiants with spectral types GO to M5 were presented. All stars were observed every 4 A from wavelength 3300 to wavelength 7000. Absorption features at this resolution coincide with: strong atomic lines of Fe 1,11, Ca 1,11, Mg 1, and Na 1; vibrational bands of the electronic transitions of TiO, MgH, CaH, SiH, AlH, Cn, Ch, C2, OH, and NH. The dependence of the wavelength 3740 Fe 1 blend and the wavelength 3440 depression on temperature is discussed.
Fay, T. D., Jr.↗
Polarization in a mineral absorption band
A theoretical and experimental study was undertaken to examine the polarimetric properties of light reflected from a particulate surface in the spectral region (0.7 to 1.1 micrometer) of a mineral electronic-transition absorption band. The purpose of the investigation was to show that spectral polarimetry is an alternative diagnostic tool to absolute reflectivity measurements for some applications, notably the determination of absorption-band positions for the lunar surface. The major results are: (1) polarization increases significantly in an absorption band at large phase angles; (2) the wavelength of the maximum of the polarization variation corresponds directly with the center of the absorption band; (3) the amount of increase of polarization for minerals with an absorption band is dependent on particle size; and (4) the fractional change of polarization with wavelength is greater for mixtures with transparent minerals than with absorbing minerals. The magnitude of change, however, is greater for mixtures with absorbing minerals.
Pieters, C. E.↗
Possible H2/+/ ultraviolet spectrum of Jupiter
An ultraviolet spectral probe for a hydrogen-rich planetary atmosphere, such as that of Jupiter, is suggested, utilizing discrete lines in the H2(+) 2p pi u - /s sigma g electronic transition. For the Jovian atmosphere, the dominant mechanism for exciting H2(+) to its 2p pi u state appears to be photoexcitation, principally through absorption of the solar Lyman-alpha line. The critical role of corrections to the Born-Oppenheimer approximation in the use of an H2(+) probe is discussed.
Wu, F.-M.↗
Scanner observations of selected cool stars
Photoelectric spectral scans at 30 A resolution of nine dwarfs, ten giants, and six supergiants with spectral types G0 to M5 are presented. (All stars were observed every 4 A from 3300 to 7000 A.) Absorption features observed at this resolution coincide with: strong atomic lines of Fe I, Fe II, Ca I, Ca II, Mg I, and Na I; vibrational bands of the electronic transitions of TiO, MgH, CaH, SiH, AlH, CN, CH, C2, OH, and NH. The dependences of the 3740-A Fe I blend and the 3440-A depression on temperature are discussed.
Fay, T. D., Jr.↗
Intensity measurements for the /2, O/ gamma-band of O2, b 1Sigma-g/+/ - X 3Sigma-g/-/
Line intensities for the P sub P and P sub Q branches of the (2-O) vibrational band of the magnetic dipole electronic transition for the oxygen red system at 6280 A were measured, and the sum of the R sub R and R sub Q branch intensities was taken. A large number of repetitive spectral scans were required for accuracy, because of low absorption values even at optical path lengths from 300 to 600 m. A total of 557 individual measurements of P-branch lines yielded an intensity value for the P-branches, and equivalent widths for 24 spectral scans yielded an intensity value for the R-branch. R-branch to P-branch intensity ratios were taken for the A-band, B-band, and gamma-band (respectively, O-O at 7620 A, 1-O at 6880 A, and 2-O at 6280 A). Intensities for some rotational lines are found, and effects of combined rotation-vibration interaction are probed.
Miller, J. H.↗
Electron impact excitation of the Meinel band system of N2/+/
The emission spectrum of the Meinel band system of N2(+) was obtained in the region between 0.72 and 1.6 micrometers by electron impact excitation of N2. The relative excitation function is presented for the (0, 0) band from 22 to 120 eV. Cross sections of the Meinel bands that fall in this region were measured relative to the (2, 0) Meinel band. The results obtained are in good agreement with previously published values below 1.1 micrometers except for the (0, 0) band which is 30% higher. The electronic transition moment at large internuclear distances is found to agree with theoretical estimates.
Mandelbaum, D.↗
Mercury - Spectral reflectance measurements /0.33-1.06 microns/ 1974/75
The spectral reflectance (0.32-1.06 microns) of Mercury was measured during two elongations, September-October 1974 and March 1975. The spectra are much improved over the previously available measurements. The reflectance increases almost linearly with wavelength, and no electronic transition absorption bands are evident to the precision of the data. The new spectra agree very well with the reflectance of mature lunar mare and upland soils and are not similar to those of any other observed solar system object. This suggests that the surface materials and the weathering processes controlling their optical properties are similar for both the moon and Mercury. Differences between the spectra for the two-observation periods may indicate differences in the average composition for the different regions of Mercury observed.
Vilas, F.↗
Electronic states of Zn2 - Ab initio calculations of a prototype for Hg2
The electronic states of Zn2 are investigated by ab initio polarization configuration-interaction calculations. Molecular states dissociating to Zn(1S) + Zn(1S, 3P, 1P) and Zn(3P) + Zn(3P) are treated. Important effects from states arising from Zn(+)(25) + Zn(-)(2P) are found in the potential-energy curves and electronic-transition moments. A model calculation for Hg2 based on the Zn2 curves and including spin-orbit coupling leads to a new interpretation of the emission bands in Hg vapor.
Hay, P. J.↗
Comment on the relation between the nonadiabatic coupling and the complex intersection of potential energy curves
Simple relations are discussed that provide a correspondence between the complex intersection of two potential surfaces and the nonadiabatic coupling matrix element between those surfaces. These are key quantities in semiclassical and quantum mechanical theories of collision induced electronic transitions. Within the two state approximation, the complex intersection is shown to be directly related to the location and magnitude of the peak in the nonadiabatic coupling. Two cases are considered: the avoided crossing between two potential surfaces; and the spin orbit interaction due to a P-2 halogen atom. Comparisons are made between the results of the two-state model and the results of ab initio quantum chemical calculations.
Jaffe, R. L.↗
MCSCF + Cl wavefunctions and properties of the X2-Pi and A2-Pi states of ClO
A multiconfiguration, self-consistent field plus configuration-interaction calculation has been performed on the X2-Pi and A2-Pi electronic states of ClO. The values of certain molecular properties computed from the wavefunctions agree well with those from experiment. The sum of the squares of the computed electronic transition moments between the X2-Pi and A2-Pi states at 3.07 bohr is 1.75 a.u., which corresponds to the experimental result of 1.58 plus or minus 0.20 a.u. The computed ground state dipole moment at the experimental equilibrium separation is 1.232 D, which compares well with two experimental results of 1.18 plus or minus 0.12 and 1.239 plus or minus 0.010 D. The value of the computed dissociation energy is 2.75 eV, which agrees well with the experimental value of 2.803 plus or minus 0.001 eV.
Arnold, J. O.↗