Atomistic simulation of defect production in β-SiC

Materials Research Society Symposium - Proceedings

Volumn 504, Issue , 1999, Pages 45-50

  Devanathan, R ^a   Weber, W J ^a   Diaz de la Rubia, T ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTALLOGRAPHY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ATOMISTIC SIMULATION; FIRST PRINCIPLES POTENTIAL; INTER-ATOMIC INTERACTION; TERSOFF THEORY;

SILICON CARBIDE;

EID: 0032630250     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (15)