Molecular dynamics simulation of energy accommodation of internal and translational degrees of freedom at gas-surface interfaces

Surface Science

Volumn 423, Issue 1, 1999, Pages 127-133

  Blomer J ^a   Beylich, A E ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DESORPTION; DIFFERENTIAL EQUATIONS; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NITROGEN; PLATINUM; THERMAL EFFECTS;

LANGEVIN DIFFERENTIAL EQUATION; STICKING COEFFICIENTS;

PHASE INTERFACES;

EID: 0345580287     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00922-4     Document Type: Article

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