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...

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Detalles Bibliográficos
Autores principales: Khan, Fawad, Idrees, M., Nguyen, C., Ahmad, Iftikhar, Amin, Bin
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/PMC9055176/
https://www.ncbi.nlm.nih.gov/pubmed/35516170
http://dx.doi.org/10.1039/d0ra04082g

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055176/
https://www.ncbi.nlm.nih.gov/pubmed/35516170
http://dx.doi.org/10.1039/d0ra04082g

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