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EPJ Applied Physics

Volumn 28, Issue 1, 2004, Pages 43-50

Molecular dynamics simulations of palladium cluster growth on flat and rough graphite surfaces

(2) Brault, P a Moebs, G b

a UNIVERSITÉ D'ORLÉANS (France)

b Ctr Ressources I Haute Normandie (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; APPROXIMATION THEORY; DEPOSITION; GRAPHITE; KINETIC ENERGY; PALLADIUM; SURFACE ROUGHNESS; THIN FILMS;

CLUSTER GROWTH; FILM DENSIFICATION; MICROSCOPIC ASPECTS; THIN FILM DEPOSITION;

MOLECULAR DYNAMICS;

EID: 6444233484 PISSN: 12860042 EISSN: None Source Type: Journal
DOI: 10.1051/epjap:2004161 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.