Molecular dynamics study of thermal properties of noble metals

Computational Materials Science

Volumn 31, Issue 3-4, 2004, Pages 309-316

  Ahmed, E ^a   Akhter, J I ^a   Ahmad, M ^a  

^a PAKISTAN INSTITUTE OF NUCLEAR SCIENCE AND TECHNOLOGY   (Pakistan)

Author keywords

Molecular dynamics simulation; Noble metals; Thermal properties

Indexed keywords

COMPUTER SIMULATION; GOLD; LATTICE CONSTANTS; MATERIALS SCIENCE; MELTING; MOLECULAR DYNAMICS; SILVER; SPECIFIC HEAT; THERMAL EFFECTS; THERMAL EXPANSION;

ELASTIC CONSTANTS; EMBEDDED ATOM METHOD (EAM); INTERATOMIC POTENTIALS; THERMAL EXPANSION COEFFICIENTS;

PRECIOUS METALS;

EID: 7544225849     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.03.020     Document Type: Article

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