Accurate atomistic simulations of the Peierls barrier and kink-pair formation energy for 〈111〉 screw dislocations in bcc Mo

Computational Materials Science

Volumn 9, Issue 3-4, 1998, Pages 348-356

  Xu, Wei ^a   Moriarty, John A ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); SHEAR STRESS; STACKING FAULTS; VECTORS;

BODY CENTERED CUBIC STRUCTURE; INTERATOMIC POTENTIALS; PEIERLS STRESS; PSEUDOPOTENTIAL THEORY;

MOLYBDENUM;

EID: 0031676881     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00161-4     Document Type: Article

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