Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS2 Nanotubes
Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS2 Nanotubes
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Author / Creator
Xiao, Jin , Long, Mengqiu , Li, Xinmei , Xu, Hui , Huang, Han and Gao, Yongli
Publisher
London: Nature Publishing Group UK
Journal title
Language
English
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Publication information
Publisher
London: Nature Publishing Group UK
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Scope and Contents
Contents
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 semiconductors, while zigzag nanotubes are direct ones. Th...
Alternative Titles
Full title
Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS2 Nanotubes
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Record Identifier
TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3948089
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3948089
Other Identifiers
ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/srep04327
