Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminum

Computational Materials Science

Volumn 45, Issue 4, 2009, Pages 845-848

  Zahn, Dirk ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

Dislocation motion; Molecular dynamics; Shear

Indexed keywords

ALUMINUM; CRYSTALLINE MATERIALS; GRAIN BOUNDARIES; SHEAR DEFORMATION; SHEARING;

CAVITATION AND FRACTURE; DEFICIENT STRUCTURE; DEFORMATION ROUTES; DISLOCATION MOTION; MECHANISTIC ANALYSIS; MOLECULAR DYNAMICS SIMULATIONS; POLYCRYSTALLINE ALUMINUM; SINGLE-CRYSTALLINE;

MOLECULAR DYNAMICS;

EID: 67349127939     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.12.002     Document Type: Article

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