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...
Salvato in:
| Autori principali: | , |
|---|---|
| Natura: | Статья |
| Lingua: | English |
| Pubblicazione: |
IOP Publishing Ltd
2022
|
| Soggetti: | |
| Accesso online: | https://dspace.ncfu.ru/handle/20.500.12258/18578 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|