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Postperovskite phase equilibria in the MgSiO(3)–Al(2)O(3) system
We investigate high-P,T phase equilibria of the MgSiO(3)–Al(2)O(3) system by means of the density functional ab initio computation methods with multiconfiguration sampling. Being different from earlier studies based on the static substitution properties with no consideration of Rh(2)O(3)(II) phase,...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2008
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2614732/ https://ncbi.nlm.nih.gov/pubmed/19036928 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0805660105 |
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