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...

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Detalles Bibliográficos
Autores principales: Chen, Lanli, Cui, Yuanyuan, Luo, Hongjie, Gao, Yanfeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9053707/
https://www.ncbi.nlm.nih.gov/pubmed/35518301
http://dx.doi.org/10.1039/d0ra02420a

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