Low-energy electron interaction with coadsorbates on tungsten.
Low energy electron effects on coadsorbates on tungsten, using field emission techniques
Bennette, C. J.↗
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Semiconductor surface sublimation energies and atom-atom interactions
The energy required to remove an atom from semiconductor surfaces is calculated using a Green's-function approach. Contrary to intuition, it is found that, in some cases, less energy is needed to remove an atom from the nearly full surface than from a nearly empty surface. The results are explained in terms of the relative energies of anion and cation dangling bonds, and the charge transfers between them. The deducted effective pair-interaction energies and their effects on surface morphology and growth perfection are discussed.
Krishnamurthy, Srinivasan↗
Differentiating Between Hydrogen and Fluorine on a Diamond Surface
We have computed the interaction energies for pyridine (C5H5N) and (CH3)3PO with H and F atoms on the surface of diamond (111) as a function of the type of neighboring surface atom. The pyridine-H and -F interaction energies differ by about 5 kcal/mol, which is only about 1/3 of that found for a one-dimensional model for the surface. The difference in the interaction energies for (CH3)3PO is larger. However, the (CH3)3PO-neighbor interaction energy is larger than for purloiner so that the (CH3)3PO-H interaction becomes repulsive for six neighboring F atoms, Substituting CN for F dramatically increases the repulsion between the surface atoms and molecules. The repulsion is sufficiently large that H/CN does not appear to be better than H/F as a possible way to store data on a surface. While the pyridine shows some potential as a possible probe to differentiate between H and F on a diamond surface, it is not ideal.
Bauschlicher, Charles W., Jr.↗
About increase of the large transvere momentum processes fraction in hA interactions at energies 5.10(14) - 10(16) eV according to the data on E.A.S. hadrons
The lateral distributions of extensive air showers (EAS) hadrons obtained at Tien-Shan array are compared with the simulations. The simulation data have been treated in the same way as experimental data, including the recording method. The comparison shows that the experimental hadron lateral distributions are wider than simulated ones. On the base of this result the conclusion is drawn that the fraction of processes with large p (perpendicular) increases in hadron-air interactions at energies 5 x 10 to the 14 to 10 to the 16 eV compared with accelerator data in p-p interactions at lower energies.
Danilova, T. V.↗
Chemical Storage of Data
We investigate the possibility of storing data using H and F on a polymer to signify 0 and 1 bits. We show that the difference between the B-F and B-H interaction energies for either C5H5B or C3H3N2B is only slightly larger than the variation in B-F interaction energy with type of neighboring atoms. Pyridine (C5H5N) and (CH3)3P=O have a much larger difference in the H and F interaction energies. (CH3)3P=O may be better suited as a surface probe, because the interaction with neighboring data sites should be smaller.
Bauschlicher, Charles W., Jr.↗
Potential Energy Curves and Transport Properties for the Interaction of He with Other Ground-state Atoms
The interactions of a He atom with a heavier atom are examined for 26 different elements, which are consecutive members selected from three rows (Li - Ne, Na - Ar, and K,Ca, Ga - Kr) and column 12 (Zn,Cd) of the periodic table. Interaction energies are determined wing high-quality ab initio calculations for the states of the molecule that would be formed from each pair of atoms in their ground states. Potential energies are tabulated for a broad range of Interatomic separation distances. The results show, for example, that the energy of an alkali interaction at small separations is nearly the same as that of a rare-gas interaction with the same electron configuration for the dosed shells. Furthermore, the repulsive-range parameter for this region is very short compared to its length for the repulsion dominated by the alkali-valence electron at large separations (beyond about 3-4 a(sub 0)). The potential energies in the region of the van der Waals minimum agree well with the most accurate results available. The ab initio energies are applied to calculate scattering cross sections and obtain the collision integrals that are needed to determine transport properties to second order. The theoretical values of Li-He total scattering cross sections and the rare-gas atom-He transport properties agree well (to within about 1%) with the corresponding measured data. Effective potential energies are constructed from the ab initio energies; the results have been shown to reproduce known transport data and can be readily applied to predict unknown transport properties for like-atom interactions.
Partridge, Harry↗
Few-particles generation channels in inelastic hadron-nuclear interactions at energy approximately equals 400 GeV
The behavior of the few-particles generation channels in interaction of hadrons with nuclei of CH2, Al, Cu and Pb at mean energy 400 GeV was investigated. The values of coherent production cross-sections beta coh at the investigated nuclei are given. A dependence of coherent and noncoherent events is investigated. The results are compared with the simulations on additive quark model (AQM).
Tsomaya, P. V.↗
Studies of hadron interactions at energies around 10 TeV using an ionization spectrometer-emulsion chamber combination
Gamma ray emission from individual interactions of hadrons in carbon at 10 TeV, using ionization spectrometer-emulsion chamber combination
Coxell, H.↗
Analysis of liquid metal embrittlement from a bond energy viewpoint
Absorption induced embrittlement of solid metals by certain liquid metals is analyzed through an Engel-Brewer calculation of the solid-liquid interaction energy, and of the effect of the latter in reducing fracture surface energy. The reduction in fracture surface energy is estimated by comparison of the electronic contribution to the solid-liquid interaction energy with solid-solid bond energy for some 40 liquid-solid couples. Regular solution theory is used to estimate mutual solubility as the relative difference in parameter values. Embrittlement can be predicted by using reduction in fracture surface energy and solubility parameter difference as critical variables. The effect of solute additions to the liquid on the degree of embrittlement is interpreted via the same two variables; the principal effect of solutes is to modify solubility relationships at the solid-liquid interface.
Kelley, M. J.↗
PolyA Single Strand DNA Translocation Through an Alpha-Hemolysin Pore Stem
A new model for the polymer-pore interaction energy is introduced, based on an atomic-scale description of coulombic polymer-pore interaction. The enhanced drift velocity, experimentally observed for short polymers, is successfully accounted for, using this interaction energy model. For R/R(sub 0)>4 (R(sub 0)=7 angstroms) the translocation velocity approaches the free space drift velocity v(sub 0). This motivates the need to appropriately derivatize artificial nanopores, where R>R(sub 0).
OKeeffe, James↗
QCD-motivated description of very high energy particle interactions
Cross sections for the production of secondaries with large transverse momentum can become comparable to the total cross section in the TeV energy range. It is argued that the onset of this effect is observed at sub TeV energies via an increase of the rapidity distribution near y = 0, an increase of p sub T with energy and, most directly, via a correlation between p sub T and multiplicity. If indeed scaling violations are associated with the hard scattering of partons, then scaling violations are largely confined to the central region and have little effect on cosmic ray data which are sensitive to the forward fragmentation region.
Gaisser, T. K.↗
Cluster adsorption on amorphous and crystalline surfaces - A molecular dynamics study of model Pt on Cu and model Pd on Pt
Molecular dynamics was used to study the structure, dispersion and short-time behavior of ten-atom clusters adsorbed onto amorphous and crystalline substrates, in which the cluster atoms differed from the substrate atoms. Two adatom-substrate model systems were chosen; one, in which the interaction energy between adatom pairs was greater than that between substrate pairs, and the other, in which the reverse was true. At relatively low temperature ranges, increased dispersion of cluster atoms occurred: (a) on the amorphous substrate as compared to the FCC(100) surface, (b) with increasing reduced temperature, and (c) with adatom-substrate interaction energy stronger than adatom-adatom interaction. Two-dimensional clusters (rafts) on the FCC(100) surface displayed migration of edge atoms only, indicating a mechanism for the cluster rotation and shape changes found in experimental studies.
Garofalini, S. H.↗
Dynamical symmetries and fundamental fields
Dynamical symmetries and fundamental triplets with extreme nonrelativistic model of baryons - high energy interactions
HIGH ENERGY INTERACTION↗
Beyond su/3/plus
Symmetry approach to particle physics - review of transformation properties, mixed symmetries and extensions, and bootstrap philosophy in high energy interactions
HIGH ENERGY INTERACTION↗
Energy of interaction between two hydrogen atoms by the Gaussian-type functions.
Interaction of two H atoms in ground states using Hirschfelder-Linnet wave function and Gaussian type function
WAVE FUNCTION↗
Symmetry and strong interaction
Connection between internal and space-time symmetries in high energy interactions - theoretical physics
SPACE-TIME FUNCTION↗
Analysis of the hadron component in E.A.S.
Hadrons in extensive air showers (E.A.S.) provide direct information about high energy interactions. As a rule the biases pertaining to different shower array arrangements have a relative large influence for the basic phenomenological characteristics of the E.A.S. hadron component. In this situation, the problem of the correct comparison between model calculated and experimental characteristics is of great importance for the reliability of the derived conclusions about the high energy interaction characteristics.
Procureur, J.↗
Energy analysis of crack-damage interaction
The energy release rates associated with a main crack propagating into a surrounding damage zone, and a damage zone translation relative to the main crack, as well as an energy of interaction between the two are analyzed. The displacement and stress fields for the crack-damage interaction problem are reconstructed employing a semi-empirical stress analysis and experimental evaluation of the average craze density in the crazed zone.
Chudnovsky, A.↗