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At least 289 records · Page 16

Absorption of X-rays in the interstellar medium

The X-ray photoabsorption cross sections (per hydrogen atom) of interstellar clouds and the intercloud medium are calculated separately, taking into account abundance evolution, self-blanketing by grains, molecule formation, and ionization structure. A reference cross section describing a neutral monatomic gas of elements in solar abundances is computed for purposes of comparison, the cross section of the intercloud medium is calculated by assuming that 15% of the hydrogen is ionized, and the cross section of the clouds is computed for the cases where all hydrogen is in either molecular or atomic form. A comparison of the reference cross section with the others shows that a cross section is increased relative to the reference if abundances are enhanced or if molecular hydrogen exists and is decreased if atoms exist in grains or if hydrogen is ionized. It is noted that the total cross section will be a linear combination of the cross sections of the clouds and the intercloud medium and can reflect the characteristics of a particular line of sight.

Ride, S. K.↗

Process Research on Polycrystalline Silicon Material (PROPSM)

Results of hydrogen-passivated polycrystalline silicon solar cells are summarized. Very small grain or short minority-carrier diffusion length silicon was used. Hydrogenated solar cells fabricated from this material appear to have effective minority-carrier diffusion lengths that are still not very long, as shown by the open-circuit voltages of passivated cells that are still significantly less than those of single-crystal solar cells. The short-circuit current of solar cells fabricated from large-grain cast polycrystalline silicon is nearly equivalent to that of single-crystal cells, which indicates long bulk minority-carrier diffusion length. However, the open-circuit voltage, which is sensitive to grain boundary recombination, is sometimes 20 to 40 mV less. The goal was to minimize variations in open-circuit voltage and fill-factor caused by defects by passivating these defects using a hydrogenation process. Treatments with molecular hydrogen showed no effect on large-grain cast polycrystaline silicon solar cells.

Culik, J. S.↗

Thermodynamics of dense molecular hydrogen-helium mixtures at high pressure

Effective intermolecular pair potentials derived from liquid hydrogen and helium shock wave experiments are presently used in Monte Carlo simulations of mixtures of hydrogen and helium, at densities of up to 1.2 g/cu cm. The model interaction Helmholtz free energy derived accurately reproduces both the Monte Carlo calculation results and the experimental data obtained for densities of up to about 0.6 g/cu cm. An equation of state is derived from the free energy expression that could be useful in interior models of such Jovian planets as Saturn.

Marley, Mark S.↗

Role of Metal Cocatalysts in the Photocatalytic Production of Hydrogen from Water Revisited

The use of photocatalysts to promote the production of molecular hydrogen from water, following the so-called water splitting reaction, continues to be a promising route for the green production of fuels. The molecular basis of this photocatalysis is the photoexcitation of electrons from the valence band of semiconductors to their conduction band, from which they can be transferred to chemical reactants, protons in the case of water, to promote a reduction reaction. The mechanism by which such a process takes place has been studied extensively using titanium oxide, a simple material that fulfills most requirements for water splitting. However, photocatalysis with TiO 2 tends to be highly inefficient; a cocatalyst, commonly a late transition metal (Au, Pt) in nanoparticle form, needs to be added to facilitate the production of H 2 . The metal is widely believed to help with the scavenging of the excited electrons from the conduction band of the semiconductor in order to prevent their recombination with the accompanying hole formed in the valence band, a step that cancels the initial photon absorption and competes with the photolytic chemical reduction. Here we review and analyze the molecular basis for that mechanism and argue for an alternative explanation, that the role of the metal is to help with the recombination of the atomic hydrogen atoms produced by proton reduction on the semiconductor surface instead. First, we summarize what is known about the electronic structure of these photocatalysts and how the electronic levels need to line up for the reduction of protons in water to be feasible. Next, we review the current understanding of the dynamics of the steps associated with the absorption of photons, the de-excitation via electron–hole pair recombination and fluorescence decay, and the electronic transitions that lead to proton reduction, and contrast those with the rates of the chemical steps required to produce molecular hydrogen. The following section addresses the changes introduced by the addition of the metal cocatalyst, comparatively evaluating its role as either an electron scavenger or a promoter of the recombination of hydrogen atoms. A discussion of the viable chemical mechanisms for the latter pathway is included. Finally, we briefly mention other associated aspects of this photocatalysis, including the possible promotion of H 2 production with visible light via resonant excitation of the surface plasmon of Au nanoparticles, the use of single-metal (Au, Pt) atom catalysts and of yolk–shell nanostructures, and the reduction of organic molecules. We end with a brief personal perspective on the possible generality of the concepts introduced in this Critical Review.

08 HYDROGEN↗

Chemisorption kinetics of hydrogen on evaporated iron films

An investigation is conducted of the kinetics of isothermal adsorption-desorption processes involving molecular hydrogen which is chemisorbed onto thin (20 to 50 A) polycrystalline Fe films at temperatures near 300 K. The results of the investigation indicate that chemisorption in the H2-Fe system occurs via a precursor state of molecularly adsorbed hydrogen. Contamination of the surface from unknown impurities in the gas phase is found to affect the number of available adsorption sites and to modify the prefactor for the absolute desorption rate constant for the precursor state.

Shanabarger, M. R.↗

The spatial distribution of shocked gas in the Orion nebula

Observations of the spatial distribution of extinction and excitation temperature toward the molecular hydrogen emission in the Orion molecular cloud OMC-1 are presented. Most, although not all, of the observed structure in the near-infrared line intensities results from variations in the column density of vibrationally excited H2 and is not due to variable extinction or temperature. The extinction toward the center of the emission region is between 1 and 2 mag at 4712/cm, the frequency of the v = 1-0 S(1) line, but increases toward the edges. The lack of emission from the eastern part of the nebula may result from increased extinction in that direction. Variations in the extinction temperature are less than the observational uncertainties of + or - 200 K at all but one position observed. Therefore, the excitation temperature of the hydrogen molecules is probably not a strong function of either the shock velocity or the density of the gas. Observations of the v = 3-2 S(3) line in the direction of strongest emission indicate the presence of gas temperatures about 2700 K and place constraints on the column density of gas which is at higher temperature.

Beck, S. C.↗

Solar wind and terrestrial atmosphere effects on lunar sample surface composition

Samples returned from the Apollo missions have been shown to have undergone a partial surface oxidation with the degree of oxidation being dependent on the intensity and duration of exposure to a terrestrial or other oxidizing atmosphere. Exposure to atomic hydrogen at room temperature, or molecular hydrogen above 100 C results in a surface reduction. The adsorption of water vapor on a test sample was found to be only slightly dependent on the state of surface oxidation, a situation consistent with the formation of hydroxyl groups on the surface when a sample is exposed to hydrogen. That hydroxyl groups are indeed formed is substantiated by the release of water vapor (and by release of heavy water following exposure to deuterium), indicating that water vapor can be synthesized from solar wind hydrogen and sample oxygen. Observations of trace amounts of methane indicate that the reduction process is by no means restricted to the formation of water vapor.

Cadenhead, D. A.↗

Infrared astronomy; Proceedings of the Symposium, Kona, HI, June 23-27, 1980

The role of infrared studies in numerous aspects of astronomy is examined. Topics include the composition of planetary atmospheres; spectrophotometric remote sensing of planets and satellites; thermal studies of planetary surfaces; infrared sources in dense molecular clouds; globules, dark clouds, and low mass pre-main sequence stars; protostellar objects; molecular hydrogen emission; and the Orion molecular cloud. Also considered are dust spectrophotometry; polarimetry of infrared sources; emission line observations of H II regions; observation and interpretation of emissions from the galactic plane; the galactic center; stellar content of extragalactic systems; star formation in galactic nuclei; and active extragalactic nuclei.

Wynn-Williams, C. G.↗

Composition and physics of the lunar atmosphere.

The existence in the lunar atmosphere of helium, neon, argon, and possibly molecular hydrogen has been confirmed by the Apollo 17 mass spectrometer. The observed helium concentrations and distribution agree closely with model predictions for a non-condensable gas based on a solar wind source, thermal escape and a Monte Carlo random walk calculated longitudinal distribution. Heavier gases are lost by photoionization and subsequent sweeping away by the solar wind electric field. The observed nighttime neon concentration of 80,000 molecules per cu cm is consistent with expected amounts. Argon, however, is adsorbed on the lunar surface late at night when the surface temperature is lowest. It shows the expected predawn enhancement exhibited by condensable gases released into the atmosphere at the sunrise terminator. Hydrogen appears to exist in the molecular rather than atomic state. Its observed concentration is less than a factor of 3 higher than that predicted by a model similar to that used for helium.

Hoffman, J. H.↗

Trapping of hydrogen atoms in X-irradiated salts at room temperature and the decay kinetics

The salts (hypophosphites, formates, a phosphite, a phosphate, and an oxalate) were X-irradiated, whereby hydrogen formed chemically by a radiolytic process becomes trapped in the solid. By room temperature vacuum extraction, the kinetics for the evolution of this trapped hydrogen was studied mass spectrometrically. All salts except two exhibited second-order kinetics. The two exceptions (NaH2PO2(H2O) and K2HPO4) showed first-order kinetics. Based on experimental results, the escape of hydrogen involves three steps: the diffusion of hydrogen atoms from the bulk to the surface, association of these atoms on the surface (rate controlling step for second-order hydrogen evolution), and the desorption of molecular hydrogen from the surface. The hydrogen does not escape if the irradiated salt is stored in air, apparently because adsorbed air molecules occupy surface sites required in the escape mechanism.

May, C. E.↗

Storage and recombination of atomic H in solid H2

A phenomenological rate process theory is developed for the storage and rapid recombination of atomic hydrogen free radicals in a crystalline molecular hydrogen solid at temperatures in the range of about 0.1-4 K. It is shown that such a theory can account quantitatively for the recently observed dependence of the storage time on the storage temperature, for the maximum concentration of trapped H atoms, and for the time duration of the energy release in the tritium decay experiments of Webeler. The theory predicts that maximum atomic hydrogen concentrations of the order 10 to the 20th per cu cm are realizable for storage temperatures in the vicinity of 0.14 K.

Rosen, G.↗

Extreme ultraviolet observations from Voyager 1 encounter with Saturn

Hydrogen Lyman-alpha, helium and molecular hydrogen band ultraviolet emissions from Saturn and the Titan atmosphere are considered. The Saturn H2 band excitation mechanism, while qualitatively similar to that of Jupiter, is closely related to the solar flux. The occurrence of auroras at 80 deg latitude suggests an earth-like magnetotail activity. No ion emissions have been detected from the Saturn magnetosphere. Although nitrogen emissions excited by particles have been detected in the Titan dayglow and bright limb scans, no such emission has been detected from its dark atmosphere. Enhancement of the nitrogen emission is observed in the region of interaction between Saturn's corotating plasmasphere and the Titan atmosphere.

Broadfoot, A. L.↗

Anisotropic angular scattering models of elastic electron-neutral collisions for Monte Carlo plasma simulations

Many laboratory and industrial plasma applications require accurate modeling techniques to understand the interplay between microscopic and macroscopic processes. A prime example of this interplay is how particle and Monte Carlo (MC) simulation codes describe angular scattering of electrons following elastic scattering events. The forward peaked nature of high energy electron elastic scattering is relatively trivial to accurately describe in plasma simulations. However, for lower energy collisions, which produce near isotropic or backward peaked differential cross sections, there is not a strong consensus among the plasma modeling community on how to best describe these angular scattering trends. Here, in this study, we propose a systematic method to approximate the aforementioned non-trivial angular scattering behavior with a formula that can be readily implemented in particle-in-cell (PIC) and/or MC plasma simulation codes. The present approach is specifically applied to fusion relevant atomic hydrogen and helium, as well as for molecular hydrogen, and results are also applicable to the atomic isotopes and homonuclear molecular isotopologues of these species. Comparisons between the present angular distribution function and benchmark scattering data were used to validate the proposed models. In addition, two-term Boltzmann calculations and PIC direct simulation MC simulations revealed that the proposed angular distribution function is accurate, agreeing very well with benchmark convergent close-coupling scattering calculations, and electron transport measurements. These studies confirmed that the present angular distribution function model can be utilized without the need of renormalization to the momentum transfer cross section (as opposed to using the elastic scattering integrated cross section), which has been suggested by several studies in order to correct for deficient angular scattering models, and to agree with transport measurements. Hence, the present anisotropic angular scattering model can be utilized to accurately model the momentum transfer as well as the electron trajectories of elastic collisions.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Upper limit for CH/plus/ toward Tau Scorpii

A Fabry-Perot interferometer was used to measure a 2-sigma upper limit of 0.39 mA for CH(plus) toward Tau Sco, a line of sight with a large amount of atomic hydrogen yet only a small amount of molecular hydrogen. The upper limit for the abundance of CH(plus) in a region where hydrogen is primarily atomic shows that no unexpectedly rapid CH(plus) formation processes are occurring and, conversely, that the CH(plus) destruction rate is not smaller than expected. It is argued that either CH(plus) is primarily formed in regions with large amounts of H2 or CH(plus) is formed at least as rapidly as the density-cubes in regions where hydrogen is mostly atomic.

Jura, M.↗