SCOPUS 정보 검색 플랫폼

Surface Science Reports

Volumn 32, Issue 8, 1998, Pages 291-340

Reactions at surfaces studied by ab initio dynamics calculations

(1) Groß, Axel a,b

a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

b TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DESORPTION; DISSOCIATION; GAS ADSORPTION; HYDROGEN; LASER BEAM EFFECTS; MOLECULAR DYNAMICS; PASSIVATION; POTENTIAL ENERGY; QUANTUM THEORY; SEMICONDUCTOR MATERIALS;

POTENTIAL ENERGY SURFACES (PES);

SURFACE PHENOMENA;

EID: 0032316443 PISSN: 01675729 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-5729(98)00008-9 Document Type: Article

Times cited : (332)

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