Mechanical and energetical analysis of molecular dynamics simulations of dislocation-defect interactions

Acta Materialia

Volumn 55, Issue 15, 2007, Pages 5081-5088

  Monnet, Ghiath ^a  

^a EDF R AND D   (France)

Author keywords

Dislocations; Molecular dynamics simulations; Molecular statics simulations; Radiation effects; Thermodynamics

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; DISLOCATIONS (CRYSTALS); STRAIN RATE;

CURVATURE ENERGY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR STATICS SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 34547652369     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2007.05.030     Document Type: Article

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