Atomistic, generalized Peierls-Nabarro and analytical models for (1 1 1) twist boundaries in Al, Cu and Ni for all twist angles

Acta Materialia

Volumn 69, Issue , 2014, Pages 162-174

  Dai, Shuyang ^a   Xiang, Yang ^a   Srolovitz, David J ^b  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Atomistic simulation; Dislocation; Peierls Nabarro model; Twist boundary energy; Twist boundary structure

Indexed keywords

EID: 84894640974     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2014.01.022     Document Type: Article

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