Coupled (Li+, Al3+) substitutions in hydrous forsterite

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Coupled (Li+, Al3+) substitutions in hydrous forsterite

Atomistic computer simulations methods are used to examine the influence of Li and Al impurities on the uptake of hydrogen in forsterite. We find that Li'Mg+OH•O is more stable at the Mg1 site than at the Mg2 site and that Li+ increases the ability of forsterite to incorporate hydrogen associat...

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Bibliographic Details
Main Authors:	Zhang, Feiwu, Wright, Kathleen
Format:	Journal Article
Published:	Mineralogical Society of America 2012
Subjects:	the Earth’s upper mantle hydrogen lithium Aluminum forsterite
Online Access:	http://hdl.handle.net/20.500.11937/24056

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