SCOPUS 정보 검색 플랫폼

Volumn 14, Issue 4, 2007, Pages 661-665

Size-dependent elastic properties of Ni nanofilms by molecular dynamics simulation

Author keywords

Molecular dynamics simulation; Nanofilms; Size dependent elastic properties; Surface relaxation; Yield stress; Young's modulus

Indexed keywords

COMPUTER SIMULATION; CRYSTALLOGRAPHY; ELASTIC MODULI; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SURFACE RELAXATION; YIELD STRESS;

EMBEDDED ATOM METHOD (EAM); NANOFILMS; SIZE-DEPENDENT ELASTIC PROPERTIES;

THIN FILMS;

EID: 34548432579 PISSN: 0218625X EISSN: None Source Type: Journal
DOI: 10.1142/S0218625X07010032 Document Type: Conference Paper

Times cited : (20)

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