Molecular dynamics simulation study of defect production in vanadium

Materials Research Society Symposium - Proceedings

Volumn 396, Issue , 1996, Pages 39-44

  Morishita, K ^a   Diaz De La Rubia, T ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MELTING; MOLECULAR DYNAMICS; PROBABILITY; RADIATION EFFECTS;

CLUSTER FORMATION; DEFECT PRODUCTION; MOLECULAR DYNAMICS SIMULATION; RECOILS; THRESHOLD ENERGY;

VANADIUM;

EID: 0029694643     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (27)