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Zairyo/Journal of the Society of Materials Science, Japan

Volumn 52, Issue 3, 2003, Pages 235-240

Molecular dynamics simulation of deformation-induced nanocrystallization in an amorphous metal

(3) Matsumoto, Ryosuke a Kitagawa, Hiroshi a Nakatani, Akihiro a

a OSAKA UNIVERSITY (Japan)

Author keywords

Amorphous metal; Crystallization; Deformation mechanism; Iron; Molecular dynamics; Nanocrystal; Nanometal; Plasticity

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTALLIZATION; DEFORMATION; GLASS TRANSITION; NANOSTRUCTURED MATERIALS; NUCLEATION; PLASTICITY;

SHEAR BANDS;

MOLECULAR DYNAMICS;

EID: 0037767048 PISSN: 05145163 EISSN: None Source Type: Journal
DOI: 10.2472/jsms.52.235 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.