Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus she...
Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets
About this item
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Author / Creator
Xiao, Jin , Long, Mengqiu , Zhang, Xiaojiao , Ouyang, Jun , Xu, Hui 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 four types of phosphorous monolayer sheet (α-P, β-P,γ-P and δ-P) using density functional theory combined with Boltzmann transport method and relaxation time approximation. It is shown that α-P, β-P and γ-P are indirect gap semiconductors, while δ-P is a direct one. All four shee...
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Full title
Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets
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Author / Creator
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Record Identifier
TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4451805
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4451805
Other Identifiers
ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/srep09961
