Predicting structure and energy of dislocations and grain boundaries

被引:48
|
作者
Shen, Chen [1 ]
Li, Ju [2 ,3 ]
Wang, Yunzhi [4 ]
机构
[1] GE Global Res, Niskayuna, NY 12309 USA
[2] MIT, Dept Nucl Sci & Engn, Cambridge, MA 02139 USA
[3] MIT, Dept Mat Sci & Engn, Cambridge, MA 02139 USA
[4] Ohio State Univ, Dept Mat Sci & Engn, Columbus, OH 43210 USA
基金
美国国家科学基金会;
关键词
Core structure; Defect; Aluminum; Peirels model; Phase field method; PHASE FIELD MODEL; AB-INITIO; STACKING-FAULTS; DYNAMICS; DEFORMATION; PLASTICITY; DEFECTS; MOTION; SIZE; TA;
D O I
10.1016/j.actamat.2014.03.065
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A microscopic phase field (MPF) model is formulated to describe quantitatively the core structure and energy of dislocations using ab initio data as input. Based on phase field microelasticity theory implemented in the slip plane using Green's function to describe the long-range elastic interaction, the MPF model is a three-dimensional generalization of the Peierls model. Using the same generalized stacking fault energy as input, the core structure and energy predicted for straight dislocations by the MPF model show complete agreement with those predicted by the Peierls model. The ability of the MPF model to treat dislocations of arbitrary configurations is demonstrated by calculating the structure and energy of a twist grain boundary in aluminum. After discrete lattice sampling a la Nabarro, the grain boundary energy manifests Read-Shockley behavior for low-angle boundaries as well as deep cusps for high-angle special boundaries, indicating a "Peierls torque friction" effect for grain boundaries that has the same physical origin as the Peierls lattice friction for dislocation cores. (C) 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:125 / 131
页数:7
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