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...

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Detalles Bibliográficos
Autores principales: Joseph, Saju, Thomas, Simil, Mohan, Jainy, Kumar, Anusha Saji, Jayasree, Sruthi Thulaseedharan, Thomas, Sabu, Kalarikkal, Nandakumar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
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

Internet

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

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