Oxygen vacancies in vanadium dioxide: A DFT+V study
We present a density-functional-theory (DFT) study of the effects of oxygen vacancies on the structural and electronic properties of vanadium dioxide (VO_{2}). Our motivation is the reported suppression of the metal-insulator transition by oxygen vacancies and the lack of a clear consensus on its or...
-д хадгалсан:
| Үндсэн зохиолчид: | , , , |
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| Формат: | Artigo |
| Хэл сонгох: | Inglês |
| Хэвлэсэн: |
American Physical Society
2026-05-01
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| Цуврал: | Physical Review Research |
| Онлайн хандалт: | http://doi.org/10.1103/xlx3-684w |
| Шошгууд: |
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
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