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Visible region absorption in TMDs/phosphorene heterostructures for use in solar energy conversion applications
Heterostructures of pristine black phosphorene (P) with transition metal dichalcogenides (TMDs) monolayers of MoS(2), MoSe(2), MoTe(2), WS(2), and WSe(2) are investigated using density functional theory based simulations. The results suggest that individual MoS(2), MoSe(2), MoTe(2), WS(2), WSe(2), a...
| 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/PMC9056560/ https://www.ncbi.nlm.nih.gov/pubmed/35518129 http://dx.doi.org/10.1039/d0ra05810f |