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Volumn 89, Issue 34-36, 2009, Pages 3371-3391

Composition-dependent interatomic potentials: A systematic approach to modelling multicomponent alloys

(4) Sadigh, B a Erhart, P a Stukowski, A b Caro, A a

a LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

b DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

Cluster interactions; Composition dependent interatomic potentials; Computer simulations; Concentrated alloys; Empirical potentials; Molecular dynamics; Monte Carlo; Multicomponent alloys

Indexed keywords

CLUSTER INTERACTIONS; COMPOSITION DEPENDENT INTERATOMIC POTENTIALS; EMPIRICAL POTENTIALS; INTERATOMIC POTENTIAL; MONTE CARLO; MULTI-COMPONENT ALLOY;

ALLOYS; CHROMIUM; COMPUTATIONAL METHODS; CRACK PROPAGATION; ELECTROABSORPTION MODULATORS; EPITAXIAL GROWTH; LIGHT ABSORPTION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; SIMULATORS;

CERIUM ALLOYS;

EID: 72049114685 PISSN: 14786435 EISSN: 14786443 Source Type: Journal
DOI: 10.1080/14786430903292373 Document Type: Article

Times cited : (13)

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