Atomistic simulation of point defects and dislocations in bcc transition metals from first principles

Journal of Computer-Aided Materials Design

Volumn 3, Issue 1-3, 1996, Pages 245-252

  Xu, Wei ^a   Moriarty, John A ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

Dislocation; Interatomic potential; Metal; Molybdenum; Point defects; Simulation

Indexed keywords

ACTIVATION ENERGY; CRYSTAL DEFECTS; DISLOCATIONS (CRYSTALS); POINT DEFECTS; SIMULATION;

INTERATOMIC POTENTIAL;

MOLYBDENUM;

EID: 0030201984     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01185660     Document Type: Article

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