EAM potential for magnesium from quantum mechanical forces

Modelling and Simulation in Materials Science and Engineering

Volumn 4, Issue 3, 1996, Pages 293-303

  Liu, Xiang Yang ^a   Adams, James B ^a   Ercolessi, Furio ^b   Moriarty, John A ^c  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b SISSA   (Italy)

^c LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CRYSTAL DEFECTS; LIQUIDS; MAGNESIUM; PROBABILITY DENSITY FUNCTION;

EMBEDDED ATOM METHOD; LOCAL DENSITY APPROXIMATION; LOCAL ORBITAL PSEUDOPOTENTIAL METHOD; QUANTUM MECHANICAL FORCE;

COMPUTER SIMULATION;

EID: 0030135018     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/4/3/004     Document Type: Article

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