Molecular dynamics simulations for xenon adsorption on Pt(111): Dynamical differences in the effects produced by the Barker-Rettner and Morse potentials

Surface Science

Volumn 391, Issue 1-3, 1997, Pages 150-160

  Weaver, Jason F ^a   Stinnett, James A ^a   Madix, Robert J ^a  

^a Stanford University   (United States)

Author keywords

Adsorption kinetics; Atom solid interactions; Computer simulations; Molecular dynamics; Platinum

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; GAS ADSORPTION; MOLECULAR DYNAMICS; PLATINUM; REACTION KINETICS;

BARKER RETTNER POTENTIAL; MORSE POTENTIAL; SECONDARY SURFACE RECOIL EFFECTS;

XENON;

EID: 0031272156     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00478-0     Document Type: Article

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