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MoB(2) Driven Metallic Behavior and Interfacial Charge Transport Mechanism in MoS(2)/MoB(2) Heterostructure: A First-Principles Study

We have performed the density functional theory calculations on heterostructure (HS) of MoS(2) and MoB(2) monolayers. The aim of this study is to assess the influence of MoB(2) on electron transport of adjacent MoS(2) layer. In present investigation we predict that the electronic properties of MoS(2...

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Detalles Bibliográficos
Autores principales:	Bano, Amreen, Pandey, Devendra K., Modi, Anchit, Gaur, N. K.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6160431/ https://www.ncbi.nlm.nih.gov/pubmed/30262827 http://dx.doi.org/10.1038/s41598-018-32850-z

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