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...
| Main Authors: | , |
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| Format: | Journal Article |
| Published: |
Mineralogical Society of America
2012
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/24056 |