Many-body interatomic potentials for computer simulation of physical processes in metals and alloys

Journal of Materials Science and Technology

Volumn 14, Issue 5, 1998, Pages 429-433

  Kuznetsov, V M ^a   Rudenskii, G E ^a   Kadyrov, R I ^a   Kaminskii, P ^a  

^a INSTITUTE OF STRENGTH PHYSICS AND MATERIALS SCIENCE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ALUMINUM ALLOYS; COMPUTER SIMULATION; ELASTIC MODULI; EQUATIONS OF STATE OF SOLIDS; MOLECULAR DYNAMICS; NICKEL ALLOYS;

DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS SIMULATION; PHONON DISPERSION;

NICKEL;

EID: 0032270144     PISSN: 10050302     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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