Study of the Structure, Electronic and Optical Properties of BiOI/Rutile-TiO(2) Heterojunction by the First-Principle Calculation

Using the first-principle calculation that is based on the density functional theory (DFT), our group gains some insights of the structural, electronic and optical properties of two brand new types of BiOI/TiO(2) heterojunctions: 1I-terminated BiOI {001} surface/TiO(2) (1I-BiOI/TiO(2)) and BiO-termi...

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Detalles Bibliográficos
Autores principales: Qu, Zhan, Su, Yali, Sun, Li, Liang, Feng, Zhang, Guohe
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7014688/
https://www.ncbi.nlm.nih.gov/pubmed/31936752
http://dx.doi.org/10.3390/ma13020323

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7014688/
https://www.ncbi.nlm.nih.gov/pubmed/31936752
http://dx.doi.org/10.3390/ma13020323

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