Molecular dynamics study of density, surface energy and self-diffusion in a liquid Ni50Al50 alloy

Computational Materials Science

Volumn 50, Issue 2, 2010, Pages 331-337

  Levchenko, Elena V ^a   Evteev, Alexander V ^a   Belova, Irina V ^a   Murch, Graeme E ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

Author keywords

Atomistic simulation; Embedded atom method; Liquid alloys; Molecular dynamics; Ni Al system

Indexed keywords

ATOMISTIC SIMULATIONS; EMBEDDED-ATOM METHOD; EMBEDDED-ATOM METHOD POTENTIALS; EXPERIMENTAL DATA; FIRST PRINCIPLES METHOD; LIQUID ALLOYS; LIQUID PHASE; NI-AL SYSTEM; PERIODIC BOUNDARIES; SELF-DIFFUSION; SURFACE ENERGIES; TEMPERATURE RANGE; TWO DIRECTIONS;

ALLOYS; ALUMINUM; ATOMS; CERIUM ALLOYS; COMPUTER SIMULATION; DYNAMICS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

LIQUIDS;

EID: 78449258002     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.08.022     Document Type: Article

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