Interatomic potentials for ternary Nb-Ti-Al alloys

Modelling and Simulation in Materials Science and Engineering

Volumn 4, Issue 1, 1996, Pages 23-32

  Farkas, Diana ^a   Jones, Chris ^a  

^a Virginia Polytechnic Institute and State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM ALLOYS; ATOMS; COMPUTER SIMULATION; LATTICE CONSTANTS; TERNARY SYSTEMS; THERMODYNAMIC PROPERTIES; TITANIUM ALLOYS;

COHESIVE ENERGY; EMPIRICAL FITTING; HEAT OF SOLUTION; INTERATOMIC POTENTIALS;

NIOBIUM ALLOYS;

EID: 0029679384     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/4/1/004     Document Type: Article

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