Embedded atom computer simulation of lattice distortion and dislocation core structure and mobility in Fe-Cr alloys

Acta Materialia

Volumn 44, Issue 1, 1996, Pages 409-419

  Farkas, D ^a   Schon, C G ^a   De Lima, M S F ^a   Goldenstein, H ^b  

^a State University   (United States)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; CRYSTAL ORIENTATION; CRYSTAL SYMMETRY; DISLOCATIONS (CRYSTALS); LATTICE CONSTANTS; ORDER DISORDER TRANSITIONS; PHASE SEPARATION; THERMODYNAMICS;

DISLOCATION CORE MOBILITY; DISLOCATION CORE STRUCTURE; EMBEDDED ATOM METHOD; LATTICE DISTORTION;

IRON ALLOYS;

EID: 0029737240     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/1359-6454(95)00145-5     Document Type: Article

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