Interatomic bond-order potentials and structural prediction

Progress in Materials Science

Volumn 49, Issue 3-4, 2004, Pages 285-312

  Pettifor, D G ^a   Oleynik, I I ^a,b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BOND STRENGTH (MATERIALS); CHEMICAL VAPOR DEPOSITION; COMPUTER SIMULATION; DIAMONDS; DIMERS; ELECTRONIC STRUCTURE; HYDROGEN; METALLURGY; SILICON;

BOND LENGTHS; BOND-ORDER POTENTIALS (BOP); STRUCTURAL STABILITY;

MOLECULAR DYNAMICS;

EID: 0942278720     PISSN: 00796425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0079-6425(03)00024-0     Document Type: Conference Paper

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