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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...
Autores principales: | Yao, Wenzhi, Li, Dongying, Wei, Shuai, Liu, Xiaoqing, Liu, Xuefei, Wang, Wentao |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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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 |
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