Basal and prism dislocation cores in magnesium: Comparison of first-principles and embedded-atom-potential methods predictions

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 5, 2009, Pages

  Yasi, J A ^a   Nogaret, T ^b   Trinkle, D R ^c   Qi, Y ^d   Hector, L G ^d   Curtin, W A ^b  

^a University of Illinois at Urbana Champaign   (United States)

^b Brown University   (United States)

^c UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^d GENERAL MOTORS CORPORATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO METHOD; BASAL PLANE DISLOCATIONS; BASAL SLIP; CORE STRUCTURE; DISLOCATION CORE; DISLOCATION CORE STRUCTURE; EDGE DISLOCATION; FIRST-PRINCIPLES; INTERATOMIC POTENTIAL; PEIERLS STRESS; POTENTIAL METHODS; PRISM PLANES; SCREW DISLOCATIONS; STRESS-FREE CONDITIONS;

MAGNESIUM; PRISMS;

SUN;

EID: 70350675951     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/5/055012     Document Type: Article

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