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...

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Detalles Bibliográficos
Autores principales: Xiao, Jin, Long, Mengqiu, Li, Xinmei, Xu, Hui, Huang, Han, Gao, Yongli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2014
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3948089/
https://www.ncbi.nlm.nih.gov/pubmed/24608863
http://dx.doi.org/10.1038/srep04327

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