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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.
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页数:18
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