A computer simulation study of OH defects inMg2SiO4 and Mg2GeO4 spinels

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A computer simulation study of OH defects inMg2SiO4 and Mg2GeO4 spinels

Classical atomistic simulation techniques have been used to investigate the energies of hydrogen defects in Mg2SiO4 and Mg2GeO4 spinels. Ringwoodite (c-Mg2SiO4) is considered to be the most abundant mineral in the lower part of the transition zone and can incorporate large amounts of water in the fo...

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Bibliographic Details
Main Authors:	Wright, Kathleen, Gale, Julian, Blanchard, M.
Format:	Journal Article
Published:	Springer 2005
Subjects:	Ringwoodite Mg2GeO4 spinel Mg2SiO4 spinel Hydrogen GULP
Online Access:	http://link.springer.com/article/10.1007/s00269-005-0036-z/fulltext.html http://hdl.handle.net/20.500.11937/36441

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