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Surface Science

Volumn 328, Issue 1-2, 1995, Pages 119-128

Simulation study of platinum adsorption on graphite using the Sutton-Chen potential

(2) Liem, Steven Y a Chan, Kwong Yu a

a UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

Adatoms; Computer simulations; Graphite; Molecular dynamics; Physical adsorption; Platinum; Surface structure, morphology, roughness, and topography

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; GRAPHITE; MOLECULAR DYNAMICS; MORPHOLOGY; SURFACE ROUGHNESS; SURFACE STRUCTURE;

ADATOMS; GRAPHITE WALLS; POTENTIAL FUNCTIONS; POTENTIAL PARAMETERS; SUTTON CHEN POTENTIAL; TOPOGRAPHY;

PLATINUM;

EID: 0029293884 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/0039-6028(95)00016-X Document Type: Article

Times cited : (62)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.