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Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 180, Issue 1-4, 2001, Pages 257-264

Atomistic simulations of point defects in ZrNi intermetallic compounds

(4) Moura, C S a,b Motta, A T b Lam, N Q c Amaral, L a

a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL (Brazil)

b The Pennsylvania State University (United States)

c ARGONNE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; COMPUTER SIMULATION; CRYSTAL LATTICES; INTERMETALLICS; MOLECULAR DYNAMICS; POINT DEFECTS; POTENTIAL ENERGY;

ANTISITE DEFECTS; EMBEDDED ATOM METHOD; INTERSTITIALS; VACANCIES;

ZIRCONIUM ALLOYS;

EID: 0035363733 PISSN: 0168583X EISSN: None Source Type: Journal
DOI: 10.1016/S0168-583X(01)00426-8 Document Type: Conference Paper

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.