Determining the range of forces in empirical many-body potentials using first-principles calculations

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 81, Issue 4, 2001, Pages 991-1008

  Baskes, M I ^a   Asta, M ^b   Srinivasan, S G ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; DEFECTS; FORCE MEASUREMENT; PROBABILITY DENSITY FUNCTION;

ATOMISTIC SIMULATIONS;

CRYSTAL ATOMIC STRUCTURE;

EID: 0035607707     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610108214331     Document Type: Article

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