Development of an interatomic potential for the Ni-Al system

Philosophical Magazine

Volumn 89, Issue 34-36, 2009, Pages 3245-3267

  Purja Pun, G P ^a   Mishin, Y ^a  

^a GEORGE MASON UNIVERSITY   (United States)

Author keywords

Atomistic simulations; Interatomic potential; Interfaces; Ni Al system; Phase stability; Point defects

Indexed keywords

AB INITIO; ATOMISTIC SIMULATIONS; CHEMICAL COMPOSITIONS; COHESIVE ENERGIES; CROSS-INTERACTIONS; EMBEDDED-ATOM METHOD; FORMATION ENERGIES; INTERATOMIC POTENTIAL; INTERFACES; INTERMETALLIC COMPOUNDS; LATTICE PARAMETERS; MECHANICAL BEHAVIOR; NIAL ALLOY;

ALUMINUM; CHEMICAL COMPOUNDS; ELASTIC CONSTANTS; INTERMETALLICS; LATTICE CONSTANTS; NICKEL; PHASE DIAGRAMS; PHASE STABILITY; POINT DEFECTS; SYSTEM STABILITY;

PHASE INTERFACES;

EID: 72049118712     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430903258184     Document Type: Article

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