Ionic motion in crystalline cryolite.
The character of the ion dynamics in crystalline cryolite, Na(3)AlF(6), a model double perovskite-structured mineral, has been examined in computer simulations using a polarizable ionic potential obtained by force-fitting to ab initio electronic structure calculations. NMR studies, and conductivity...
| Главные авторы: | , |
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| Формат: | Journal article |
| Язык: | English |
| Опубликовано: |
2006
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