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Atomic and electronic structures of charge-doping VO(2): first-principles calculations
The atomic and electronic structures of charge-doping VO(2) are investigated by using first-principles calculations. Hole doping is more conducive to stabilizing the structure of VO(2) than electron doping. The controllable phase transition temperature is coupled with changes in atomic and electroni...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9053707/ https://www.ncbi.nlm.nih.gov/pubmed/35518301 http://dx.doi.org/10.1039/d0ra02420a |