Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls-Nabarro equation

Physica Scripta

Volumn 83, Issue 4, 2011, Pages

  Wang, Rui ^a   Wang, Shaofeng ^a   Wu, Xiaozhi ^a  

^a CHONGQING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CORE STRUCTURE; EDGE DISLOCATION CORES; FACE-CENTERED CUBIC; FCC METALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL SIMULATION; PARTIAL DISLOCATIONS; PEIERLS-NABARRO; STACKING FAULT ENERGIES;

ALUMINUM; DENSITY FUNCTIONAL THEORY; EDGE DISLOCATIONS; IRIDIUM; MOLECULAR DYNAMICS; PLATINUM; STRESS INTENSITY FACTORS;

CALCULATIONS;

EID: 79953247860     PISSN: 00318949     EISSN: 14024896     Source Type: Journal    
DOI: 10.1088/0031-8949/83/04/045604     Document Type: Article

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