Dimer reference embedded atom method

Journal of Computational and Theoretical Nanoscience

Volumn 1, Issue 2, 2004, Pages 221-226

  Takahashi, Kunio ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Diatomic molecules; Embedded atom method; Inter atomic potential; Molecular dynamics; Molecular mechanics; Simulation

Indexed keywords

COPPER; ELECTRONIC DENSITY OF STATES; GOLD; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NICKEL; PHASE DIAGRAMS; RHODIUM; SILVER;

DIATOMIC MOLECULES; EMBEDDED ATOM METHOD; INTER-ATOMIC POTENTIAL;

DIMERS;

EID: 8444235454     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2004.020     Document Type: Article

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