메뉴 건너뛰기




Volumn 113, Issue 24, 2009, Pages 10416-10421

Molecular dynamics simulation of the diffusion of au and pt nanoclusters on carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ARRANGEMENT; BOTTOM LAYERS; CATALYTIC PROPERTIES; DIFFUSION BEHAVIOR; DIFFUSION PATHWAYS; MOLECULAR DYNAMICS SIMULATIONS; PT CLUSTERS; PT NANOCLUSTERS;

EID: 67650711191     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp900862t     Document Type: Article
Times cited : (20)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.