Ab initio calculation of the electronic structure of a solid solution of strontium-bismuth molybdat
Scheelite-like compounds based on SrMoO4 have been studied. Based on X–ray structural data, models of Sr1-3xBi2xMoO4 structures (x=0.2125) are constructed, at x≥0.175, a superstructural ordering is observed associated with the location of cationic vacancies. From the first principles, calculations o...
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| Huvudupphovsmän: | , |
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| Materialtyp: | Статья |
| Språk: | English |
| Publicerad: |
IOP Publishing Ltd
2022
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| Ämnen: | |
| Länkar: | https://dspace.ncfu.ru/handle/20.500.12258/18578 |
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