Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy

Computational Materials Science

Volumn 50, Issue 2, 2010, Pages 465-473

  Levchenko, Elena V ^a   Evteev, Alexander V ^a   Beck, Daniel R ^a,b   Belova, Irina V ^a   Murch, Graeme E ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b University of Aalen   (Germany)

Author keywords

Atomistic simulation; Embedded atom method; Molecular dynamics; Ni Al system; Undercooled liquid alloy

Indexed keywords

ATOMIC VOLUMES; ATOMISTIC SIMULATIONS; EMBEDDED-ATOM METHOD; EMBEDDED-ATOM METHOD POTENTIALS; FILM MODEL; MATERIAL PROPERTY; MELTING TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; NI-AL SYSTEM; SELF-DIFFUSION; SURFACE ENERGIES; TEMPERATURE RANGE; THERMO-PHYSICAL PROPERTY; UNDERCOOLED LIQUID;

ALLOYS; ALUMINUM; ATOMS; CERIUM ALLOYS; COMPUTER SIMULATION; DYNAMICS; LIQUIDS; MOLECULAR MECHANICS; SURFACE CHEMISTRY; SURFACE SEGREGATION; THERMODYNAMIC PROPERTIES;

MOLECULAR DYNAMICS;

EID: 78449259737     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.09.006     Document Type: Article

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