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Journal of Alloys and Compounds

Volumn 342, Issue 1-2, 2002, Pages 221-227

Total-energy-based structure prediction for d(AlNiCo)

(3) Henley, C L a Mihalkovic M b,c Widom, M d

a Cornell University (United States)

b CHEMNITZ UNIVERSITY OF TECHNOLOGY (Germany)

c INSTITUTE OF PHYSICS (Slovakia)

d CARNEGIE MELLON UNIVERSITY (United States)

Author keywords

Energetics; Quasicrystal structure; Total energy calculations

Indexed keywords

TOTAL ENERGY CALACULATIONS;

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; HAMILTONIANS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; QUANTUM THEORY; QUASICRYSTALS; RELAXATION PROCESSES;

ALUMINUM ALLOYS;

EID: 0037077624 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(02)00199-8 Document Type: Conference Paper

Times cited : (41)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.