Density Functional Theory Study on the Enhancement Mechanism of the Photocatalytic Properties of the g-C(3)N(4)/BiOBr(001) Heterostructure

[Image: see text] The van der Waals heterostructures fabricated in two semiconductors are currently attracting considerable attention in various research fields. Our study uses density functional theory calculations within the Heyd–Scuseria–Ernzerhof hybrid functional to analyze the geometric struct...

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Detalles Bibliográficos
Autores principales: Yao, Wenzhi, Li, Dongying, Wei, Shuai, Liu, Xiaoqing, Liu, Xuefei, Wang, Wentao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9583644/
https://www.ncbi.nlm.nih.gov/pubmed/36278081
http://dx.doi.org/10.1021/acsomega.2c04298

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9583644/
https://www.ncbi.nlm.nih.gov/pubmed/36278081
http://dx.doi.org/10.1021/acsomega.2c04298

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