메뉴 건너뛰기




Volumn 114, Issue 19, 2010, Pages 8717-8720

Melting of Cu nanowires: A study using molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; CU NANOWIRES; DENSITY OF STATE; FIRST-PRINCIPLES; FUTURE APPLICATIONS; MELTING BEHAVIOR; MELTING TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; SIZE EFFECTS; THEORETICAL MODELS;

EID: 77952335897     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp910246t     Document Type: Article
Times cited : (37)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.