Interatomic potential for copper-antimony in dilute solid-solution alloys and application to single crystal dislocation nucleation

Computational Materials Science

Volumn 44, Issue 4, 2009, Pages 1258-1264

  Rajgarhia, Rahul K ^a   Spearot, Douglas E ^a   Saxena, Ashok ^a  

^a University of Arkansas   (United States)

Author keywords

Antimony; Copper; Dislocations; Interatomic potential; Molecular dynamics

Indexed keywords

ANTIMONY; ATOMIC PHYSICS; ATOMS; COPPER ALLOYS; CRYSTAL IMPURITIES; DISLOCATIONS (CRYSTALS); DYNAMICS; METALLIC COMPOUNDS; MOLECULAR DYNAMICS; PROGRAMMING THEORY; SINGLE CRYSTALS; SOLID SOLUTIONS; TERNARY SYSTEMS; THERMOCHEMISTRY;

CRYSTAL COPPER; DEFORMATION BEHAVIORS; DISLOCATION NUCLEATION; DISLOCATIONS; DOPANT ATOMS; ESHELBY; INTERATOMIC POTENTIAL; LENNARD-JONES (LJ); MOLECULAR-DYNAMICS (MD) SIMULATIONS; SB CONCENTRATION; SOLID SOLUTION; STRAIN FIELDS;

COPPER;

EID: 58549088115     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.08.021     Document Type: Article

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