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Volumn 75, Issue 5, 1997, Pages 237-244

Molecular dynamics simulation of fractures using an N-body potential

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; BRITTLENESS; COMPUTER SIMULATION; CRACK PROPAGATION; DISLOCATIONS (CRYSTALS); DUCTILITY; FRACTURE; MATHEMATICAL MODELS; METALS; MOLECULAR DYNAMICS; NUCLEATION; PHASE TRANSITIONS;

EID: 0031145720     PISSN: 09500839     EISSN: 13623036     Source Type: Journal    
DOI: 10.1080/095008397179480     Document Type: Article
Times cited : (25)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.