MoB 2 Driven Metallic Behavior and Interfacial Charge Transport Mechanism in MoS 2/MoB 2 Heterostructure: A First-Principles Study
Abstract 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...
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| Autores principales: | , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2018
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/c38123acfaff4c38a8c626f548682791 |
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