Coupled crystal plasticity finite element-phase field model with kinetics-controlled twinning mechanism for hexagonal metals

被引:27
|
作者
Liu, Guisen [1 ]
Mo, Hanxuan [1 ]
Wang, Jian [2 ]
Shen, Yao [1 ,3 ]
机构
[1] Shanghai Jiao Tong Univ, State Key Lab Met Matrix Composites, Sch Mat Sci & Engn, Shanghai 200240, Peoples R China
[2] Univ Nebraska, Mech & Mat Engn, Lincoln, NE 68588 USA
[3] Shanghai Jiao Tong Univ, Mat Genome Initiat Ctr, Shanghai 200240, Peoples R China
基金
中国国家自然科学基金;
关键词
Twinning; Crystal plasticity; Phase field; Anisotropic mobility; Hexagonal metals; WROUGHT MAGNESIUM ALLOY; MG SINGLE-CRYSTAL; DEFORMATION MECHANISMS; TEXTURE DEVELOPMENT; STRESS-RELAXATION; GRAIN-GROWTH; HCP METALS; NUCLEATION; PROPAGATION; EVOLUTION;
D O I
10.1016/j.actamat.2020.11.002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Hexagonal metals plastically deform through evolution of dislocations and twins. Deformation twinning is unidirectional and results in twin domain associated with crystal reorientation. Growth of a twin do main is accomplished through nucleation and motion of twinning dislocations/ disconnections (TDs) at atomic scale, and described by migration of twin boundaries (TBs) at micro/macro-scales. Correspond ing to kinetics-controlled migration mechanisms of twin boundaries, a coupled crystal plasticity finite element-phase field (CPFE-PF) model was developed through implementing microscale twinning model with anisotropic mobilities of twin boundaries. Crystal plasticity finite element model (CPFEM) is used to solve elastic fields and plastic deformation (carried by both dislocation slip and twinning). Phase field (PF) method is adopted to spatially distinguish twin domains from matrix and track the migration of TBs. Migration of TBs is controlled by both anisotropic mobility coefficients that are correlated to experimental measured twinning strain rate, and the twin driving force contributed by strain energy that is calculated from CPFEM, and change of interface energy including chemical energy and gradient energy that is calculated using finite volume method. It is worth mentioning that experimental measured interface energies of TBs and a critical gradient criterion are adopted in PF model to confine the width of TBs. Our CPFE-PF model exhibits the capability of predicting twin growth with experimental observed twin morphologies, and can be further developed to study twinning related microstructural evolution and mechanical behavior for hexagonal metals. (C) 2020 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:399 / 416
页数:18
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