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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 10, 2002, Pages 1042051-1042056

Total-energy-based prediction of a quasicrystal structure

(8) Mihalkovic M a,b Al Lehyani, I c Cockayne, E d Henley, C L e Moghadam, N f Moriarty, J A g Wang, Y h Widom, M c

a CHEMNITZ UNIVERSITY OF TECHNOLOGY (Germany)

b INSTITUTE OF PHYSICS (Slovakia)

c CARNEGIE MELLON UNIVERSITY (United States)

d NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

e Cornell University (United States)

f OAK RIDGE NATIONAL LABORATORY (United States)

g LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

h PITTSBURGH SUPERCOMPUTING CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL BOND; CRYSTAL STRUCTURE; ENERGY; MONTE CARLO METHOD; QUANTUM MECHANICS; TEMPERATURE;

EID: 0036500233 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.104205 Document Type: Article

Times cited : (89)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.