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At least 415 records · Page 23

The abundance of interstellar sulphur and zinc in high density sight-lines

On the basis of early absorption line studies of individual lines of sight with the Copernicus satellite, chlorine, sulphur and zinc were classed together as elements which showed little or no depletion, relative to hydrogen, in the interstellar medium. The abundances of other less volatile elements, such as Fe and Mg were found to vary widely from one sight-line to another with gas-phase abundances in some cases being orders of magnitude below their solar counterparts. Detailed studies are reported of the depletion/density behavior of two other volatile elements which were previously considered to be virtually undepleted, S and Zn, using equivalent width data from both Copernicus and IUE observations. The results provide further evidence that the established dependence of depletion on n bar (H) extends to volatile elements and show that their use as tracers of metallicity, or for estimating hydrogen column densities, may lead to large errors in sight-lines through dense regions. It now appears that such elements may take part in the surface chemistry of grains and be important constituents of grain mantle material, although they probably do not contribute significantly to the bulk mass of grains. Due to the very similar atomic masses and ionization potentials of sulphur and phosphorous, the thermal velocity distributions of the singly ionized species of these elements in interstellar clouds should be very similar. However, a comparison of Doppler widths (b-values) derived for SIT and PIT in the same sight-lines from the Bohlin et al Copernicus equivalent width measurements has revealed an unexpected systematic discrepancy of a factor of approx. 1.7. This Discrepancy indicates that the normally adopted oscillators strengths of the PII lambda lambda 1153 and 1302 A lines may require revision.

Harris, A. W.↗

The ultraviolet IUE spectrum of the population II horizontal-branch A star HD 109995

Eight SWP and six LWP high dispersion IUE images of the field horizontal-branch A star HD 109995 have been averaged to increase the signal-to-noise ratio. The line density in the UV is greater than that of the optical region, but less than that of comparable population I A stars. Many of the identified lines are those of Fe II. Lines of C I, C II, N I, O I, Mg I, Mg II, Al II, Al III, Si I, Si II, P II, S I, Cl I, Ti II, V II, Cr II, Mn II, Fe I, Co II, Ni II, Zn II, and Ge II are also present. Definite interstellar lines of C II, Mg I, Mg II, Al II, Si II, and Fe II were found.

Adelman, S. J.↗

Theoretical study of the low-lying electronic states of ZnO and ZnS

Theoretical spectroscopic constants and dipole moments are determined for the 1 Sigma(+), 1,3 Pi, and 3 Sigma(+) states of ZnO and ZnS, using extended Gaussian basis sets and incorporating correlation using both configuration-interaction and coupled pair (CPF) methods. Relativistic corrections (Darwin plus mass velocity), included using first-order perturbation theory, are relatively small. At the CPF level, both ZnO and ZnS have 1 Sigma(+) ground states, with the 3 Pi state lying 209 and 2075/cm higher, respectively. The 3 Sigma(+) state lies about 1.5 eV higher in ZnO and 2.1 eV higher in ZnS. The 1,3 Pi states are relatively close together since the exchange splitting is small with the sigma electron localized on Zn and the pi electron on oxygen (or sulfur).

Bauschlicher, C. W., Jr.↗

High-resolution spectroscopy of the z = 1.79 absorption-line system toward B2 1225 + 317

The results of Multiple Mirror Telescope echelle spectroscope scans of species in the z = 1.79 system toward the quasar B2 1225 + 317 are reported. The campaign was undertaken to compare quasar absorption-line systems with gas absorption lines in other galaxies. Relative column densities obtained for Zn II, Si II, Mg II, Fe II and H I were similar to those observed for the interstellar medium. Data analyses with photoionization models for the radiation field above the Lyman limit yielded upper and lower limits to the specific intensity at 1000 A that were consistent with the UV radiation field in the halo of a spiral galaxy.

Bechtold, Jill↗

Trace element analyses of spheres from the melt zone of the Greenland ice cap using synchrotron X ray fluorescence

Synchrotron X-ray fluorescence spectra of unpolished iron and chondritic spheres extracted from sediments collected on the melt zone of the Greenland ice cap allow the analysis of Ni, Cu, Zn, Ga, Ge, Pb, and Se with minimum detection limits on the order of several parts per million. All detected elements are depleted relative to chondritic abundance with the exception of Pb, which shows enrichments up to a factor of 500. An apparent anticorrelation between the Ni-content and trace element concentration was observed in both types of spherules. The fractionation patterns of the iron and chondritic spheres are not complementary and consequently the two iron spheres examined in this study are unlikely to result from ejection of globules of Fe/Ni from parent chondritic micrometeoroids.

Chevallier, P.↗

Chemical studies of H chondrites. I - Mobile trace elements and gas retention ages

Trends for 16 trace elements (Ag, As, Au, Bi, Cd, Co, Cs, Ga, In, K, Rb, Sb, Se, Te, Tl, and Zn), chosen to span a broad geochemical and thermal response range, in 44 H4-6 chondrites, differ widely from those in L4-6 chondrites. In particular, H chondrites classified as heavily shocked petrologically do not necessarily exhibit Ar-40 loss and vice versa. The clear-cut causal relationship between siderophile and mobile element loss with increasing late shock seen in L chondrites is not generally evident in the H group. H chondrite parent material experienced an early high temperature genetic episode that mobilized a substantial proportion of these trace elements so that later thermal episodes resulted in more subtle, collateral fractionations. Mildly shocked L chondrites escaped this early high temperature event, indicating that the two most numerous meteorite groups differ fundamentally in genetic history.

Lingner, David W.↗

On the atomic roughness of solid-vapor interfaces - Significance of many-body interactions

Published experimental data on the atomic roughness of solid-vapor interfaces (SVIs) are compiled in a table and compared with the predictions of theoretical models based on the Bragg-Williams approximation (e.g., Jackson, 1958). Significant discrepancies are observed, and a new model employing site-dependent bond strengths based on many-body-interaction effects is developed and demonstrated. Predictions for Cu, Pb, and Zn are presented in extensive tables and graphs and characterized in detail: good agreement with experimental observations of anisotropic melting is obtained.

Chen, Jenn-Shing↗

Studies on precellular evolution - The encapsulation of polyribonucleotides by liposomes

Liposomes have been suggested as possible models of precellular systems formed in the early Archean earth from lipids of nonenzymatic origin. Since it is generally accepted that RNA molecules preceded double-stranded DNA molecules as genetic material, the encapsulation of polyribonucleotides within liposomes (made from dipalmitoyl phosphatidylcholine and from egg yolk phosphatidylcholine) was studied. Quantitative determinations show that approximately 50 percent of the available lipids form liposomes, and that up to 5 percent of the polyribonucleotides can be entrapped by them. Also studied was the encapsulation of polyribonucleotides in the presence of urea and cyanamide and of Zn(2+) and Pb(2+).

Baeza, I.↗

Liposomes with polyribonucleotides as model of precellular systems

Three types of liposomes were prepared under anoxic conditions: from dipalmitoyl phosphatidyl choline (DPPC), from egg yolk phosphatidyl choline (PC), and from PC with cholesterol (PC:Chol). These were used for encapsulation of poly(U) and poly(C). It was found that 36 to 70 percent of the available liposome lipids and 2 to 5 percent of the polyribonucleotides could be entrapped. An enhanced encapsulation of poly(U) and poly(C) by all three types of liposomes was observed in the presence of 0.001 to 0.01 M Zn(2+), with the effect being greatest with DPPC. The presence of 1.0 M urea inhibited the formation of PC liposomes.

Baeza, Isabel↗

Microgravity research at the University of Mexico: Experiments in payload G-006

The experiments contained in the G-006 payload related to thin film vapor deposition, vacuum variations in a chamber vented to space, solidification of a Zn-Al-Cu alloy, and multiple location temperature monitoring for thermal model validation are described in detail. A discussion of the expected results is presented, together with the methods selected to conduct the postflight analysis, and finally, a overview of the future activities in this field.

Peralta-Fabi, Ricardo↗

Monitoring biological impacts of space shuttle launches from Vandenberg Air Force Base: Establishment of baseline conditions

Space shuttle launches produce environmental impacts resulting from the formation of an exhaust cloud containing hydrogen chloride aerosols and aluminum oxide particulates. Studies have shown that most impacts occur near-field (within 1.5 km) of the launch site while deposition from launches occurs far-field (as distant as 22 km). In order to establish baseline conditions of vegetation and soils in the areas likely to be impacted by shuttle launches from Vandenberg Air Force Base (VAFB), vegetation and soils in the vicinity of Space Launch Complex-6 (SLC-6) were sampled and a vegetation map prepared. The areas likely to be impacted by launches were determined considering the structure of the launch complex, the prevailing winds, the terrain, and predictions of the Rocket Exhaust Effluent Diffusion Model (REEDM). Fifty vegetation transects were established and sampled in March 1986 and resampled in September 1986. A vegetation map was prepared for six Master Planning maps surrounding SLC-6 using LANDSAT Thematic Mapper imagery as well as color and color infrared aerial photography. Soil samples were collected form the 0 to 7.5 cm layer at all transects in the wet season and at a subsample of the transects in the dry season and analyzed for pH, organic matter, conductivity, cation exchange capacity, exchangeable Ca, Mg, Na, K, and Al, available NH3-N, PO4-P, Cu, Fe, Mn, Zn, and TKN.

Schmaizer, Paul A.↗

Aging behavior of Au-based ohmic contacts to GaAs

Gold based alloys, commonly used as ohmic contacts for solar cells, are known to react readily with GaAs. It is shown that the contact interaction with the underlying GaAs can continue even at room temperature upon aging, altering both the electrical characteristics of the contacts and the nearby pn junction. Au-Ge-Ni as-deposited (no heat treatment) contacts made to thin emitter (0.15 micrometer) GaAs diodes have shown severe shunting of the pn junction upon aging for several months at room temperature. The heat-treated contacts, despite showing degradation in contact resistance did not affect the underlying pn junction. Au-Zn-Au contacts to p-GaAs emitter (0.2 micrometer) diodes, however, showed slight improvement in contact resistance upon 200 C isothermal annealing for several months, without degrading the pn junction. The effect of aging on electrical characteristics of the as-deposited and heat-treated contacts and the nearby pn junction, as well as on the surface morphology of the contacts are presented.

Fatemi, Navid S.↗

Photoemission studies of core level shifts in HgCdTe, CdMnTe, and HgZnTe

The results of photoemission studies of core level shifts in the Hg(1-x)Cd(x)Te, Cd(1-x)Mn(x)Te, and Hg(1-x)Zn(x)Te alloys are discussed. In Hg(0.7)Cd(0.3)Te, the Hg 5d level is found to shift to lower binding energy by 0.1 eV, and the Cd 4d level to shift to higher binding energy by 0.25 eV upon alloying (relative to their binaries). The Born-Haber cycle is used to determine core level binding energies relative to the valence-band maximum in the context of tight-binding theory, and calculated core level shifts upon alloying in HgCdTe are shown to be too small to account for the observed values. A natural valence-band offset between HgTe and CdTe of 0.35 eV is found.

Shih, C. K.↗

A new Cretaceous-Tertiary boundary site at Flaxbourne River, New Zealand - Biostratigraphy and geochemistry

On the basis of biostratigraphy data, it is shown that the Flaxbourne River Cretaceous-Tertiary boundary is among the most complete and least disturbed marine sequences yet found; this is particularly true with respect to its post-Ir anomaly and prelowermost Paleocene sequence. INAA and ICP analyses reveal that the boundary clay is also enriched in Cr and Ni, mainly from meteoritic material, and As, Co, Cu, Sb, and Zn from terrestrial sources. It is found that Zn/Sb, As/Sb, and Zn/As ratios generally fall between crustal and oceanic values, suggesting contributions from both sources.

Strong, C. P.↗

Simulating the cooling of an immiscible alloy

A computer program to simulate the cooling of immiscible alloys is described, and the Pb-Zn system is presented as an example. The program permits the user to calculate various compositions of immiscible alloys. Illustrations are presented which depict the sequence of computer-monitor displays generated by the program.

Probst, H. B.↗

Semiconductor alloys - Structural property engineering

Semiconductor alloys have been used for years to tune band gaps and average bond lengths to specific applications. Other selection criteria for alloy composition, and a growth technique designed to modify their structural properties, are presently considered. The alloys Zn(1-y)Cd(y)Te and CdSe(y)Te(1-y) are treated as examples.

Sher, A.↗

Compositional evidence regarding the origins of rims on Semarkona chondrules

This paper presents results on neutron activation analyses of the interiors and the abraded surfaces of seven chondrules from Semarkona chondrite. The results showed that six of seven chondrule rims have enhanced contents of siderophiles and chalcophiles relative to chondrule interiors, indicating that, during chondrule formation, metal/sulfide melts migrated to the exterior of the chondrule; later reheating caused this material to spread out into fine-grained rim material. For nonvolatile elements, the lithophile and siderophile element abundance patterns in the surfaces are generally similar to those in the corresponding interiors, indicating that the surface and the interior metal might have originated from a single precursor. The volatile to moderately-volatile elements K, As, and Zn tend to be enriched in the surface, compared with other elements of similar mineral affinity.

Grossman, Jeffrey N.↗

Growth of HgZnTe alloy crystals by directional solidification

A series of Hg(1-x)Zn(x)Te crystals were grown by directional solidification with x ranging from 0.15 to 0.22. The axial and radial compositional variations were determined by precision density measurements, infrared (IR) transmission spectra, and energy dispersive X-ray spectroscopy (EDX). Comparison between the axial compositional profiles and the calculated results of a one-dimensional diffusion model gives a value for the effective diffusion coefficient in the HgZnTe melt of 2 to 4 x 10 to the -6th sq cm/s.

Su, Ching-Hua↗