Dislocation modelling in Mg2SiO4 forsterite: an atomic-scale study based on the THB1 potential

被引:12
|
作者
Mahendran, S. [1 ]
Carrez, P. [1 ]
Groh, S. [2 ,3 ]
Cordier, P. [1 ]
机构
[1] Univ Lille, CNRS, INRA, ENSCL,UMR 8207,UMET Unite Mat & Transformat, F-59000 Lille, France
[2] TU Bergakad Freiberg, Inst Mech & Fluid Dynam, D-09599 Freiberg, Germany
[3] Univ Basel, Dept Biomed Engn, CH-4123 Allschwil, Switzerland
基金
欧洲研究理事会;
关键词
atomistic simulation; ionic materials; core shell model; olivine; dislocations; crystal plasticity; 001 SCREW DISLOCATIONS; PEIERLS-NABARRO MODEL; OLIVINE SLIP SYSTEMS; PRESSURE SENSITIVITY; SEISMIC ANISOTROPY; SINGLE-CRYSTALS; STACKING-FAULTS; MANTLE; CORES; SIMULATIONS;
D O I
10.1088/1361-651X/aa6efa
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Knowledge of the deformation mechanisms of (Mg,Fe)(2)SiO4 olivine is important for the understanding of flow and seismic anisotropy in the Earth's upper mantle. We report here a numerical modelling at the atomic scale of dislocation structures and slip system properties in Mg2SiO4 forsterite. Our study focuses on screw dislocations of [100] and [001] Burgers vectors. Computations are performed using the so-called THB1 empirical potential set for Mg2SiO4. Results of dislocation core structures highlight the primary importance of the (010) plane for [100] slip dislocations. For [001] dislocations, we confirm the occurrence of a stable narrow core that evolves into transient planar configurations to glide in (100) and (010). Such configurations suggest a locking-unlocking mechanism.
引用
收藏
页数:18
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