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Volumn 12, Issue 4, 2006, Pages 331-338

Atomistic simulation of the effect of dislocations on temperature rise during high-strain-rate deformation

Author keywords

Dislocations; High strain rate deformation; Materials simulation; Molecular dynamics; Stored energy

Indexed keywords

CRYSTAL STRUCTURE; DEFORMATION; DISLOCATIONS (CRYSTALS); LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS;

EID: 33751045968     PISSN: 15989623     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03027550     Document Type: Article
Times cited : (4)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.