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Theoretical Study on Tuning Band Gap and Electronic Properties of Atomically Thin Nanostructured MoS(2)/Metal Cluster Heterostructures
[Image: see text] Nano-heterostructures have attracted immense attention recently due to their remarkable interfacial properties determined by the heterointerface of different nanostructures. Here, using first-principles density functional theory (DFT) calculations, we examine what range the variabl...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7970460/ https://www.ncbi.nlm.nih.gov/pubmed/33748575 http://dx.doi.org/10.1021/acsomega.0c05274 |