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Acta Materialia

Volumn 49, Issue 14, 2001, Pages 2713-2722

Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

(5) Yamakov, V a,b Wolf, D a Salazar, M a,b,c Phillpot, S R a Gleiter, H b

a ARGONNE NATIONAL LABORATORY (United States)

b KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

c UNIVERSITÉ DE BOURGOGNE (France)

Author keywords

Aluminium; Computer simulation; Dislocations; Grain boundaries; Nanocrystal

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEATION; STACKING FAULTS;

SHOCKLEY PARTIALS;

NANOSTRUCTURED MATERIALS;

EID: 0035899586 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/S1359-6454(01)00167-7 Document Type: Article

Times cited : (409)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.