Modeling of dislocation patterns of small- and high-angle grain boundaries in aluminum

Computational Materials Science

Volumn 46, Issue 2, 2009, Pages 293-296

  Zahn, Dirk ^a   Tlatlik, Harald ^a   Raabe, Dierk ^b  

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

^b MAX PLANCK INSTITUT FÜR EISENFORSCHUNG GMBH   (Germany)

Author keywords

Dislocation patterns; Grain boundary; Molecular dynamics simulation

Indexed keywords

CRYSTALLOGRAPHIC ORIENTATIONS; DISLOCATION PAIRS; DISLOCATION PATTERN; DISLOCATION PATTERNS; EVOLUTION OF GRAIN; GRAIN BOUNDARY STRUCTURE; HIGH ANGLE GRAIN BOUNDARIES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION SEEDS; POLYCRYSTALLINE STRUCTURE; SYSTEMATIC INVESTIGATIONS; TILT ANGLE;

ALUMINA; ALUMINUM; CRYSTAL ORIENTATION; CRYSTALLIZATION; DISLOCATIONS (CRYSTALS); DYNAMICS; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SUPERCONDUCTING MATERIALS;

GRAIN BOUNDARIES;

EID: 67651092203     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.02.036     Document Type: Article

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