Atom-based bond-order potentials for modelling mechanical properties of metals

Progress in Materials Science

Volumn 52, Issue 2-3, 2007, Pages 154-195

  Aoki, M ^a   Nguyen Manh, D ^b   Pettifor, D G ^c   Vitek, V ^d  

^a GIFU UNIVERSITY   (Japan)

^b CULHAM SCIENCE CENTRE   (United Kingdom)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BOUNDARY CONDITIONS; CRYSTAL DEFECTS; CRYSTALLINE MATERIALS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

BOND ORDER POTENTIALS (BOP); COMPUTER MODELING;

CHEMICAL BONDS;

EID: 33845984956     PISSN: 00796425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.pmatsci.2006.10.004     Document Type: Review

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