Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy

Modelling and Simulation in Materials Science and Engineering

Volumn 12, Issue 4, 2004, Pages 665-670

  Liu, Xiang Yang ^a,d   Ercolessi, Furio ^b,e   Adams, James B ^c  

^a MOTOROLA INC   (United States)

^b UNIVERSITY OF UDINE   (Italy)

^c Arizona State University   (United States)

^d RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^e SISSA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTAL DEFECTS; LATTICE CONSTANTS; MATERIALS SCIENCE; MATHEMATICAL MODELS; MELTING; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE; THERMAL EXPANSION; THERMODYNAMICS;

DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; EMBEDDED ATOM METHOD (EAM); INTERATOMIC POTENTIALS;

ALUMINUM;

EID: 3142645146     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/4/007     Document Type: Article

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