Molecular dynamics simulation of the temperature-dependent behavior of solid copper

Journal of Molecular Structure: THEOCHEM

Volumn 487, Issue 1-2, 1999, Pages 117-125

  Alper, H E ^a   Politzer, P ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Bulk copper; Molecular dynamics simulation; Temperature dependent behavior

Indexed keywords

COPPER;

CHEMICAL ANALYSIS; CONFERENCE PAPER; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; SYSTEM ANALYSIS; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY;

EID: 0033578745     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00147-5     Document Type: Conference Paper

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