|
|
|
|||||||||||||||||
| JOURNAL HOME | HELP | FEEDBACK/COMMNET | SUBSCRIBE | ARCHIVE | SEARCH | TABLE OF CONTENTS |
Articles |
1 Laboratoire de Structure et Propriétés de l'Etat Solide - UMR CNRS 8008, Université des Sciences et Technologies de Lille, Cité Scientifique, Bat C6, F-59655 Villeneuve l'Ascq, France
2 Laboratoire de Tectonophysique, UMR CNRS 5568, Université de Montpellier II, F-34095 Montpellier cedex 5, France
* Corresponding author, e-mail: philippe.carrez{at}univ-lille1.fr
Knowledge on the deformation mechanisms of Mg2SiO4 ringwoodite is important for the understanding of flow and seismic anisotropy in the Earth's mantle transition zone. We report here the first numerical modelling of dislocation structures in ringwoodite. The dislocation properties are calculated through the Peierls-Nabarro model using the generalized stacking fault (GSF) results as a starting model. The GSF are determined from first-principle calculations using the code VASP. They enable us to determine the relative ease of slip for dislocation glide systems in ringwoodite. The dislocation properties such as core spreading and Peierls stresses were determined for the easy dislocation glide systems. Our results show that 1/2<110> {110} and 1/2<110> {111} are the easiest slip systems in ringwoodite at 20 GPa and 0 K. These results are used as input of a viscoplastic model to predict the deformation of a ringwoodite rich aggregate. Calculated crystal preferred orientation (CPO) accounts satisfactorily for experimental data available from either diamond anvil cell or D-DIA experiments.
Key-words: ringwoodite, deformation mechanisms, dislocations, slip systems, first-principle calculations, Peierls-Nabarro model, seismic anisotropy, Earth mantle transition zone..
This article has been cited by other articles:
![]() |
J. Durinck, P. Carrez, and P. Cordier Application of the Peierls-Nabarro model to dislocations in forsterite European Journal of Mineralogy, October 1, 2007; 19(5): 631 - 639. [Abstract] [Full Text] [PDF] |
||||
![]() |
L. Li, P. Carrez, and D. Weidner Effect of cation ordering and pressure on spinel elasticity by ab initio simulation American Mineralogist, January 1, 2007; 92(1): 174 - 178. [Abstract] [Full Text] [PDF] |
||||
| JOURNAL HOME | HELP | FEEDBACK/COMMNET | SUBSCRIBE | ARCHIVE | SEARCH | TABLE OF CONTENTS |