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A first-principles study of electronic structure and photocatalytic performance of GaN–MX(2) (M = Mo, W; X= S, Se) van der Waals heterostructures
Modeling novel van der Waals (vdW) heterostructures is an emerging field to achieve materials with exciting properties for various devices. In this paper, we report a theoretical investigation of GaN–MX(2) (M = Mo, W; X= S, Se) van der Waals heterostructures by hybrid density functional theory calcu...
| 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/PMC9055176/ https://www.ncbi.nlm.nih.gov/pubmed/35516170 http://dx.doi.org/10.1039/d0ra04082g |