Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 7, 2009, Pages

  Stukowski, Alexander ^a   Sadigh, Babak ^b   Erhart, Paul ^b   Caro, Alfredo ^b  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CONCENTRATION-DEPENDENT; EFFICIENT IMPLEMENTATION; EMBEDDED-ATOM METHOD; INTERATOMIC INTERACTIONS; MIXING ENTHALPY; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO SIMULATION; SINGLE-PARTICLE; THREE-BODY FORCE; THREE-BODY INTERACTION;

CADMIUM ALLOYS; COMPUTATIONAL EFFICIENCY; ELECTROABSORPTION MODULATORS; LIGHT ABSORPTION; MONTE CARLO METHODS;

SIMULATORS;

EID: 70350635150     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/7/075005     Document Type: Article

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