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Volumn 18, Issue 3, 2001, Pages 411-413

Molecular dynamics simulation of microstructure of nanocrystalline copper

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; DISTRIBUTION FUNCTIONS; GRAIN BOUNDARIES; MICROSTRUCTURE; MOLECULAR DYNAMICS; NANOCRYSTALS;

EID: 0035582891     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/18/3/334     Document Type: Article
Times cited : (12)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.