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Volumn 558-559, Issue PART 2, 2007, Pages 1081-1086

Simulation of recrystallization using molecular dynamics; Effects of the interatomic potential

Author keywords

Aluminum; Boundary migration; Dislocation structures; EAM; Interatomic potentials; Lennard Jones; Molecular dynamics simulation

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; CRYSTALLOGRAPHY; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; MOLECULAR DYNAMICS;

BOUNDARY MIGRATION; DISLOCATION STRUCTURES; INTERATOMIC POTENTIALS;

RECRYSTALLIZATION (METALLURGY);

EID: 34547711559 PISSN: 02555476 EISSN: 16629752 Source Type: Book Series
DOI: 10.4028/0-87849-443-x.1081 Document Type: Conference Paper

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.