A computer simulation study of OH defects in Mg2SiO4 and Mg2GeO4 spinels
Author:
Publisher
Springer Science and Business Media LLC
Subject
Geochemistry and Petrology,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s00269-005-0036-z.pdf
Reference36 articles.
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2. Blanchard M, Wright K, Gale JD (2005) Atomistic simulation of Mg2SiO4 and Mg2GeO4 spinels: a new model. Phys Chem Miner 32:332–338
3. Bolfan-Casanova N, Keppler H, Rubie DC (2000) Water partitioning between nominally anhydrous minerals in the MgO–SiO2–H2O system up to 24 GPa: implications for the distribution of water in the earth’s mantle. Earth Planet Sci Lett 182:209–221
4. Braithwaite JS, Wright K, Catlow CRA (2003) A theoretical study of the energetics and IR frequencies of hydroxyl defects in forsterite. J Geophys Res 108(B6):2284 (art. no.)
5. Brodholt JP, Refson K (2000) An ab initio study of hydrogen in forsterite and a possible mechanism for hydrolytic weakening. J Geophys Res 105 (B8):18977–18982
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