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At least 217 records · Page 12

Mechanism of the atmospheric oxidation of sulfur dioxide - Catalysis by hydroxyl radicals

A flash photolysis/resonance fluorescence technique was used to investigate the decay of OH due to the reaction OH + SO2 (+M) to HOSO2 (+M). In the presence of small amounts of NO (10 to the 14th per cu cm), the decays deviated from the normal semilogarithmic linearity due to reformation of OH. On the basis of computer simulations of the decay curves, it is suggested that the reactions HOSO2 + O2 to HO2 + SO3 (k3), and HO2 + HO to OH + NO2 are the likely subsequent steps in SO2 oxidation. The upper limit for the binding energy of HOSO2 relative to OH + SO2 is estimated to be 32 kcal/mol. The atmospheric implications of a catalytic oxidation mechanism are briefly discussed.

Margitan, J. J.↗

On the similarity and differences for N2 and CO on Ni

The computed dipole derivatives for the N-N and C-O stretches are found to be quite similar, while the Ni-N derivative is much larger than for the corresponding Ni-C stretch; this is in agreement with experiment. A constrained space orbital variation (CSOV) analysis shows shows that the NiN2 bonding is more similar to that in NiCO than was concluded based upon the experimental dipole derivatives and binding energy shifts.

Bauschlicher, C. W., Jr.↗

Adsorption and recombination of hydrogen atoms on a model graphite surface

The adsorption and recombination of atomic hydrogen on a model graphite grain have been examined in a series of calculations in which a modified, iterative, extended Hueckel program was used. The hydrogen atom is found to be chemisorbed at a site with a zero-point binding energy of 0.7 eV and at an equilibrium distance of 2.25 A above the site. Despite a barrier of about 0.4 eV between adjacent sites, calculations suggest that at temperatures as low as 10 K, an H atom will tunnel through to adjacent sites in less than one nanosecond. However, a potential barrier to the recombination of two hydrogen atoms has been found which displays high sensitivity to the mutual arrangement of the two hydrogen atoms with respect to the graphite surface. Results show that at very low temperatures, recombinations can occur only by tunneling. Consistent with experiment, the region in which H2 begins to form exhibits a repulsive potential with respect to possible chemisorption of the incipient H2 entity.

Aronowitz, S.↗

Ceramic microstructure and adhesion

When a ceramic is brought into contact with a ceramic, a polymer, or a metal, strong bond forces can develop between the materials. The bonding forces will depend upon the state of the surfaces, cleanliness and the fundamental properties of the two solids, both surface and bulk. Adhesion between a ceramic and another solid are discussed from a theoretical consideration of the nature of the surfaces and experimentally by relating bond forces to interface resulting from solid state contact. Surface properties of ceramics correlated with adhesion include, orientation, reconstruction and diffusion as well as the chemistry of the surface specie. Where a ceramic is in contact with a metal their interactive chemistry and bond strength is considered. Bulk properties examined include elastic and plastic behavior in the surficial regions, cohesive binding energies, crystal structures and crystallographic orientation. Materials examined with respect to interfacial adhesive interactions include silicon carbide, nickel zinc ferrite, manganese zinc ferrite, and aluminum oxide. The surfaces of the contacting solids are studied both in the atomic or molecularly clean state and in the presence of selected surface contaminants.

Buckley, D. H.↗

Tidal interactions between spherical galaxies

The impulse approximation and full N-body experiments are used to investigate the changes in mass and binding energy which result from gravitational encounters between spherical galaxies. Models with King (1966) and de Vaucouleurs (1948) surface density profiles, and radial, tangential, and isotropic velocity distributions. Results based on the impulse approximation depend on two collision parameters (the impact parameter and the ratio of the perturbing mass to the relative velocity at infinity); they agree well with N-body results. The asymptotic limit, valid for distant encounters, is found to approximate the correct results only for impact parameters larger than 10 effective radii. It is therefore of little use in most situations of interest. No simple 'linear' or 'quadratic' dependence of energy and mass loss on collision strength is found, but rather, a smooth intermediate behavior. Cross sections depend very little on the internal velocity structure of the galaxy, but quite strongly on the surface density profile in its outer parts. The reasons why these results disagree with the conclusions of previous workers are discussed.

Aguilar, L. A.↗

Ion bombardment and adsorption studies on ilmenite (FeTiO3) by X-ray photoelectron spectroscopy

The effects of 5 KeV argon and oxygen ion bombardment on FeTiO3 (ilmenite) at low temperatures have been studied using X-ray photoelectron spectroscopy (XPS). Also, using this same technique, the adsorption of O2, NO, N2O, and CO at 300 K and the adsorption of O2 and D2O at 150K have been studied. Argon and oxygen ion bombardment of ilmenite have confirmed earlier studies on metal oxides that argon ions generally reduce the anion species while oxygen ions generally oxidize the anion species. The two iron states involved were Fe sup +2 and Fe sup O. The reduction of Ti sup +4 was not verified although a significant shift in the Ti(2p1,3) binding energies toward the metallic state was observed after oxygen ion bombardment at low temperatures. At temperatures above 150K, O2 adsorbs dissociatively on ilmenite while D2O adsorbs molecularly below 170K. Above 300 K No, N2O, and CO do not appear to adsorb dissociatively. Low temperature adsorption of D2O was found to be inhibited by predosing the ilmenite with O2.

Schulze, P. D.↗

Empirical data from Oort's cloud

Empirical evidence on the size and origin of the Oort cloud of comets is compared with theories on the origin of the Oort cloud. Data on the binding energy of the very long period comets indicate that the Oort cloud is five times smaller than previously thought and that the mean velocity perturbation introduced by stellar passages is smaller than Oort believed. The bimodal brightness distribution of 'new' comets indicates that their formation mechanism is straightforward accretion without later fragmentation. Data on retrograde versus prograde orbits and their relevance to the rotation of the Oort cloud are examined. Models of the solar nebula are discussed in the light of the foregoing evidence.

Desemme, A. H.↗

Total and dissociative photoionization cross sections of N2 from threshold to 107 eV

The absolute cross sections for the production of N(+) and N2(+) were measured from the dissociative ionization threshold of 115 A. In addition, the absolute photoabsorption and photoionization cross sections were tabulated between 114 and 796 A. The ionization efficiencies were also given at several discrete wave lengths between 660 and 790 A. The production of N(+) fragment ions are discussed in terms of the doubly excited N2(+) states with binding energies in the range of 24 to 44 eV.

Samson, James A. R.↗

On the convergence of the cluster model for O/Ni(100)

Chemisorption of oxygen onto the Ni(100) surface is modeled using a three-layer Ni41 cluster. The convergence of the cluster model is considered by comparing the results of the Ni41 cluster to the previously studied two-layer Ni25 model for O/Ni(100). The O vibrational frequency is only slightly changed by the addition of the third layer, while the height of the O above the surface is reduced by 0.11 A, increasing the disagreement with experiment. The O binding energy is reduced to less than half that for the Ni25 cluster.

Bauschlicher, Charles W., Jr.↗

Head-on binary collisions in globular clusters

Collision probabilities between identical binaries of three different binding energies are computed for binaries in the cores of globular clusters. The more tightly bound a binary is, the smaller the chance is that it suffers a collision. It is found that a given binary in a globular cluster core probably does not suffer more than a very few collisions. If it is not broken up into single stars, it will become so tightly bound that collisions involving it are very rare. Since it is found that head-on collisions are so rare, the collisions which are probably more important in affecting the evolution of the cluster core are the long-range (large impact parameter) encounters.

Hoffer, James B.↗

Total and dissociative photoionization cross sections of N2 from threshold to 107 eV

The absolute cross sections for the production of N(+) and N2(+) have been measured from the dissociative ionization threshold to 115 A. In addition, the absolute photoabsorption and photoionization cross sections are tabulated between 114 and 796 A. The ionization efficiencies are also given at several discrete wavelengths between 660 and 790 A. The production of N(+) fragment ions are discussed in terms of the doubly excited N2(+) states with binding energies in the range 24 to 44 eV.

Samson, James A. R.↗

Hydrogen effects in 001-line oriented nickel-base superalloy single crystals

The entry and subsequent interaction of hydrogen on the mechanical properties of the single crystal nickel-base superalloy CMSX-2 has been studied. Significant amounts of hydrogen were introduced by high temperature hydrogen charging in molten salts which led to an increased lattice parameter and microhardness and to a degradation in tensile elongation to failure whose extent scales with the depth of the hydrogenated zone. In this region a fracture mode change from a 111 to a 100 plane type also occurred. The values of the binding energy of hydrogen to solidification voids and the effective hydrogen pressure in the voids were estimated.

Baker, C. L.↗

How important is correlation in the description of the Ni-H2O interaction

Using very large basis sets, which can accurately describe the polarizability of Ni and H2O and the dipole moment of H2O, the dipole-induced-dipole interaction is shown to be more than 50 percent of the about 4.8 kcal/mole bonding. Dispersion is found to account for the remainder of the bonding; this is significantly less than in previous estimates. The superposition error at the SCF level is essentially zero, and only 0.5 kcal/mole at the SDCI level, and the binding energy has been corrected for this error.

Bauschlicher, Charles W., Jr.↗

Degradation and crosslinking of perfluoroalkyl polyethers under X-ray irradiation in ultrahigh vacuum

Degradation of three types of commercially available perfluoroalkyl polyethers (PFPE)-Demnum S200, Fomblin Z25, and Krytox 16256-by X-ray irradiation was studied by using X-ray photoemission spectroscopy (XPS) and a mass spectrometer under ultra-high-vacuum conditions. The carbons in the polymers were characterized by chemical shifts of Cls binding energies. Gaseous products containing COF2 and low-molecular-weight fluorocarbons were formed. From Fomblin Z25, which has acetal linkages (-OCF2O-), a large quantity of COF2 gas was evolved. Liquid products became tacky after a long irradiation time, and some did not dissolve in Freon. High-pressure liquid chromatography (HPLC) showed that molecular weight distribution became broader and that higher molecular weight polymers were formed from Demnum and Krytox. We concluded from these results that degradation and cross-linking took place simultaneously. Demnum crosslinked more easily than the other fluids. The time dependence of both XPS spectra of Cls and mass spectra showed that C-O-bonded carbons in PFPE'S were removed faster than other carbons. There was no substrate effect on the degradation reaction because the first-order rate constants calculated from the change of gaseous products were similar when stainless steel (440C) and gold-coated surfaces were used. Metal fluorides were formed on stainless steel during the reaction. A mechanism for the degradation of PFPE'S is discussed on the basis of their molecular structures.

Mori, Shigeyuki↗

Deexcitation of muonic molecules by internal conversion

Deexcitation rates, lifetimes, and branching ratios are calculated for all the J = 0, J = 1, and J = 2 bound states of the muonic molecular ion td(mu) when it serves as the nucleus of a hydrogen atom. The J = 2 binding energy (E2 = 101.59 eV) is the first reported variational result for this state. It is found that the excited J = 0 state is populated several hundred times as often as the ground state.

Bhatia, A. K.↗

A bimodal model for the galaxy luminosity function

The galaxy luminosity function in the Virgo cluster has been recently found to show a clear separation between bright galaxies and dwarf galaxies. Here, consideration is given to the effect on the luminosity function of galaxy binding energy which allows gas to be retained and star formation to proceed over about 1 Gyr in massive galaxies, but implies wind-driven mass loss and inefficient star formation in dwarf galaxies.

Schaeffer, R.↗

Nonaqueous chemical etch for YBa2Cu3O(7-x)

A nonaqueous chemical etch, with Br as the active ingredient, is described which removes the insulating hydroxides and carbonates that form on high-temperature superconductor surfaces as a result of atmospheric exposure. X-ray photoemission spectra have been recorded before and after etching YBa2Cu3O(7-x) films. It is found that, after the etch, the high binding energy O 1s and Ba 3d peaks associated with surface contaminants are greatly reduced, the Y:Ba:Cu ratio is close to the expected 1:2:3, and the oxidation state of the Cu(2+) is not affected. The resistance of an etched film reaches zero at 78 K, compared to 81 K for a similar unetched film. The suitability of other nonaqueous halogen-based etches is discussed, as is the applicability of this etch to other high-Tc superconductors.

Vasquez, R. P.↗

Neutrinos from SN 1987A and cooling of the nascent neutron star

The implications of the detection of neutrinos from SN 1987A for the cooling of the nascent neutron star are considered. The nu-bar(e) number N, the apparent temperature, the cooling time scale measured by the Kamioka and IMB detectors, and the inferred neutron star apparent radius and binding energy are all found to provide striking verification of current supernova theory.

Lamb, D. Q.↗