Cargando…
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...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2018
|
| Materias: | |
| 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 |