Publications with the keyword "oxygen"

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M. R. Chowdhury, A. Mandal, A. Bhogale, H. Bansal, C. Bagdia, S. Bhattacharjee, J. Monti, R. Rivarola, et al.
Ionization of atoms and molecules using 200-keV protons and 5.5-MeV/u bare C ions: Energy-dependent collision dynamics
Physical Review A (cited By 0), 102(1), 2020
charge density waves distortion (waves) electron energy levels electron spectroscopy electrons heavy ions oxygen continuum distorted wave-eikonal initial state double differential cross sections high-energy collisions ionization of atoms perturbation strength single-differential cross sections systematic analysis theoretical modeling electron emission
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P. Lustemberg, R. Palomino, R. Gutiérrez, D. Grinter, M. Vorokhta, Z. Liu, P. Ramírez, V. Matolín, et al.
Direct Conversion of Methane to Methanol on Ni-Ceria Surfaces: Metal-Support Interactions and Water-Enabled Catalytic Conversion by Site Blocking
Journal of the American Chemical Society (cited By 37), 140(24), 7681-7687, 2018
catalyst selectivity cerium oxide computation theory metals methane methanol photoelectron spectroscopy temperature ambient pressures catalytic conversion ceria-based catalysts computational studies metal-support interactions moderate temperature value-added chemicals x ray photoemission spectroscopy density functional theory carbon dioxide carbon monoxide cerium oxide metal methane methanol methyl group nickel oxygen water article calculation catalysis chemical analysis chemical interaction chemical parameters chemical reaction computational study controlled study decomposition density functional theory calculation low temperature surface property x ray photoemission spectroscopy
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M. Barral, S. D. Napoli, G. Blesio, P. Roura-Bas, A. Camjayi, L. Manuel, and A. Aligia
Kondo behavior and conductance through 3d impurities in gold chains doped with oxygen
Journal of Chemical Physics (cited By 6), 146(9), 2017
calculations chains crystal atomic structure electronic structure fermi liquids fermions gold liquids magnetic anisotropy oxygen transition metals ab initio calculations fermi liquid behavior intermediate valence non-fermi-liquid behavior tetragonal crystals transition metal atoms two-channel kondo model zero angular momentum crystal impurities
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S. Nandi, A. Agnihotri, C. Tachino, R. Rivarola, F. Martín, and L. Tribedi
Electron double differential cross sections for ionization of O2 under fast C6+ ion impact and interference oscillation
Physica Scripta (cited By 0), 156, 2013
angular range atomic oxygen carbon ions continuum distorted wave-eikonal initial state double differential cross sections energy ranges interference oscillations oxygen molecule charge density waves charged particles ion bombardment oxygen
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C. Arasa, V. Morón, H. Busnengo, and R. Sayós
Eley-Rideal reaction dynamics between O atoms on β-cristobalite (1 0 0) surface: A new interpolated potential energy surface and classical trajectory study
Surface Science (cited By 15), 603(17), 2742-2751, 2009
atomic oxygen catalycity classical trajectories cristobalite eley-rideal reaction activation energy atoms oxygen potential energy potential energy surfaces quantum chemistry silicate minerals surface reactions trajectories density functional theory
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C. Arasa, H. Busnengo, A. Salin, and R. Sayós
Classical dynamics study of atomic oxygen sticking on the β-cristobalite (1 0 0) surface
Surface Science (cited By 20), 602(4), 975-985, 2008
density functional theory hydrogenation oxygen parameter estimation styrene temperature measurement aziridination kinetic models nitrilation oxygen atoms sticking probabilities potential energy surfaces
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B. Gervais, M. Beuve, G. Olivera, and M. Galassi
Numerical simulation of multiple ionization and high LET effects in liquid water radiolysis
Radiation Physics and Chemistry (cited By 114), 75(4), 493-513, 2006
computer simulation energy transfer ionization ions molecules monte carlo methods sensitivity analysis independent reaction time (irt) linear energy transfer multiple ionization water radiolysis radiolysis hydrogen peroxide hydroxyl radical oxygen water article chemical reaction kinetics dissociation ionizing radiation linear energy transfer mathematical model monte carlo method physical chemistry quantitative analysis radiolysis reaction analysis reaction time
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C. Champion, A. L'Hoir, M. Politis, P. Fainstein, R. Rivarola, and A. Chetioui
A Monte Carlo code for the simulation of heavy-ion tracks in water
Radiation Research (cited By 37), 163(2), 222-231, 2005
heavy ion helium oxygen uranium water article atom calculation computer simulation density dosimetry electron heavy ion radiation helium ion radiation ionization linear energy transfer molecule monte carlo method priority journal radiation scattering statistical analysis algorithms computer simulation heavy ions linear energy transfer models chemical models statistical monte carlo method radiation dosage radiometry software water
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S. Koval, J. Kohanoff, and R. Migoni
On the relevance of tunneling for the isotope effect in KDP
Ferroelectrics (cited By 5), 268, 239-244, 2002
electric charge electron tunneling ferroelectricity hydrogen bonds isotopes oxygen polarization protons acceptors ferroelectric first-principles calculations kh 2 po 4 (kdp) potassium compounds
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G. Oliverat, C. Caraby, P. Jardin, A. Cassimi, L. Adoui, and B. Gervais
Multiple ionization in the earlier stages of water radiolysis
Physics in Medicine and Biology (cited By 67), 43(8), 2347-2360, 1998
article electron transport hydrolysis ionization molecular dynamics priority journal vaporization oxygen radiation effects radiochemistry spectrum analysis water xenon radioisotopes
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P. Rivas, M. Caracoche, J. Martinez, A. Rodríguez, R. Caruso, N. Pellegri, and O. D. Sanctis
Phase structure and thermal evolution in coatings and powders obtained by the sol-gel process: Part I. ZrO2-11.3 mol % Y2O3
Journal of Materials Research (cited By 19), 12(2), 493-500, 1997
activation energy ceramic coatings oxygen phase transitions powder metals sol-gels thermal effects yttrium compounds metastable cubic phase perturbed angular correlation spectroscopy (pac) yttria stabilized cubic zirconia zirconia
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H. Busnengo, S. Corchs, A. Martínez, and R. Rivarola
Single electron capture by impact of multicharged ions
Physica Scripta T (cited By 4), 73, 242-244, 1997
approximation theory boron carbon electron beams fluorine helium hydrogen ion beams nitrogen oxygen continuum distorted wave eikonal final state approximation single electron capture charge transfer
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G. Olivera, A. Martínez, R. Rivarola, and P. Fainstein
Electronic stopping power of hydrogen beams traversing oxygen
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 5), 111(12), 7-11, 1996
approximation theory distortion (waves) electric charge energy dissipation hydrogen ions mathematical models oxygen protons charge state fractions coulomb potentials electronic stopping power projectile energies proton impact channels electron beams
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A. Aligia, S. Koval, and R. Migoni
Simple electronic model for oxygen nonstoichiometry in La2-xSrxCuO4-y
Solid State Communications (cited By 1), 95(1), 21-24, 1995
average madelung potential covalent energy electrostatic energy calculations electrostatics energy dissipation high temperature superconductors ions mathematical models oxygen point defects probability strontium lanthanum compounds
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B. Molinas, O. Lambri, and M. Weller
Study of non-linear effects related to the snoek-köster relaxation in Nb
Journal of Alloys and Compounds (cited By 20), 211212, 181-184, 1994
atoms crystals damping dislocations (crystals) doping (additives) internal friction oscillations oxygen relaxation processes specimen preparation interstitial foreign atoms inverted torsion pendulum kink pair generation nonlinear effects screw dislocation snoek koster relaxation niobium
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