Energy-based structure prediction for d(Al70Co20Ni10)

Philosophical Magazine Letters

Volumn 87, Issue 12, 2007, Pages 923-933

  Gu, N ^a,b   Mihalkovic, M ^a,c   Henley, C L ^a  

^a School of Operations Research and Industrial Engineering   (United States)

^b MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^c INSTITUTE OF PHYSICS   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; MONTE CARLO METHODS; QUASICRYSTALS;

ENERGY MINIMIZATION PRINCIPLES; LOW-ENERGY CONFIGURATION; REALISTIC STRUCTURE;

STRUCTURE (COMPOSITION);

EID: 36248998916     PISSN: 09500839     EISSN: 13623036     Source Type: Journal    
DOI: 10.1080/09500830701581775     Document Type: Article

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