Molecular dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening

Materials Research Society Symposium - Proceedings

Volumn 650, Issue , 2001, Pages

  Becquart, C S ^a   Domain, C ^a   Legris, A ^a   Van Duysen, J C ^a  

^a UNIV LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; ELECTRON ENERGY LEVELS; IRON; KINETIC ENERGY; MORPHOLOGY; POTENTIAL ENERGY; THERMODYNAMIC PROPERTIES;

DIPLACEMENT CASCADES; INTERATOMIC POTENTIALS; POTENTIAL HARDENING; THERMAL EQUILIBRIUM;

MOLECULAR DYNAMICS;

EID: 0034868581     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (15)

1. Embedded atom potential for BCC iron