SLIP SYSTEMS AND PLASTIC SHEAR ANISOTROPY IN MG2SIO4 RINGWOODITE: INSIGHTS FROM NUMERICAL MODELLING

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dc.contributor.author Carrez P.
dc.contributor.author Cordier P.
dc.contributor.author Mainprice D.
dc.contributor.author Tommasi A.
dc.date.accessioned 2024-11-17T03:30:07Z
dc.date.available 2024-11-17T03:30:07Z
dc.date.issued 2006
dc.identifier https://www.elibrary.ru/item.asp?id=13941876
dc.identifier.citation European Journal of Mineralogy, 2006, 18, 2, 149-160
dc.identifier.issn 0935-1221
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/46514
dc.description.abstract 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. © 2006 E. Schweizerbart'sche Verlagsbuchhandlung.
dc.subject DEFORMATION MECHANISMS
dc.subject DISLOCATIONS
dc.subject EARTH MANTLE TRANSITION ZONE
dc.subject FIRST-PRINCIPLE CALCULATIONS
dc.subject PEIERLS-NABARRO MODEL
dc.subject RINGWOODITE
dc.subject SEISMIC ANISOTROPY
dc.subject SLIP SYSTEMS
dc.title SLIP SYSTEMS AND PLASTIC SHEAR ANISOTROPY IN MG2SIO4 RINGWOODITE: INSIGHTS FROM NUMERICAL MODELLING
dc.type Статья
dc.identifier.doi 10.1127/0935-1221/2006/0018-0149


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