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First-principles investigation of the lattice vibrations in the alkali feldspar solid solution
The heat capacities of Al, Si ordered alkali feldspars of different Na, K compositions were calculated using the density functional theory. The effect of the Na, K distribution, if random, ordered or clustered, on the resulting heat capacity was investigated on different cells with Ab(50)Or(50) comp...
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| Vydáno v: | Phys Chem Miner |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer Berlin Heidelberg
2014
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4509561/ https://ncbi.nlm.nih.gov/pubmed/26213441 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00269-014-0715-8 |
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