The calculations of P-T diagrams of Ni and Al using molecular dynamics simulation

Materials Letters

Volumn 57, Issue 26-27, 2003, Pages 4336-4343

  Gurler, Y ^a   Ozgen, S ^a  

^a FIRAT UNIVERSITY   (Turkey)

Author keywords

Embedded atom method; Molecular dynamics simulation; Phase diagrams

Indexed keywords

COMPUTER SIMULATION; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; THERMAL EXPANSION;

EMBEDDED ATOM METHOD;

PHASE DIAGRAMS;

EID: 0042229092     PISSN: 0167577X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-577X(03)00324-0     Document Type: Article

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