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Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS(2) Nanotubes
We have investigated the electronic structure and carrier mobility of armchair and zigzag single-walled MoS(2) nanotubes using density functional theory combined with Boltzmann transport method with relaxation time approximation. It is shown that armchair nanotubes are indirect bandgap semiconductor...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3948089/ https://www.ncbi.nlm.nih.gov/pubmed/24608863 http://dx.doi.org/10.1038/srep04327 |