A simulation study of the chemisorption dynamics of molecular hydrogen on the Ni(111) surface

Surface Science

Volumn 352-354, Issue , 1996, Pages 142-147

  Forni, Alessandra ^a   Tantardini, Gian Franco ^a  

^a Dipto Chim Fis ed Elettrochimica   (Italy)

Author keywords

Atom solid interactions, scattering, diffraction; Chemisorption; Computer simulations; Molecular dynamics; Sticking; Surface chemical reactions

Indexed keywords

APPROXIMATION THEORY; ATOMS; CHEMICAL REACTIONS; COMPUTER SIMULATION; DIFFRACTION; HYDROGEN; MOLECULAR BEAMS; MOLECULAR DYNAMICS; NICKEL; PROBABILITY; SCATTERING; SURFACES;

ATOM SOLID INTERACTIONS; COLLISION ENERGY; INCIDENT ANGLE; LANGEVIN EQUATIONS; RIGID SURFACE APPROXIMATION; STICKING; SURFACE CORRUGATION;

CHEMISORPTION;

EID: 0030148566     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01121-8     Document Type: Article

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