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The accuracy of standard enthalpies and entropies for phases of petrological interest derived from density-functional calculations
The internal energies and entropies of 21 well-known minerals were calculated using the density functional theory (DFT), viz. kyanite, sillimanite, andalusite, albite, microcline, forsterite, fayalite, diopside, jadeite, hedenbergite, pyrope, grossular, talc, pyrophyllite, phlogopite, annite, muscov...
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| Опубликовано в: : | Contrib Mineral Petrol |
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| Главные авторы: | , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Springer Berlin Heidelberg
2018
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6208725/ https://ncbi.nlm.nih.gov/pubmed/30416201 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00410-018-1514-x |
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