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Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study
A variety of theoretical and experimental works have reported several potential applications of MoS(2) monolayer based heterostructures (HSs) such as light emitting diodes, photodetectors and field effect transistors etc. In the present work, we have theoretically performed as a model case study, Mo...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5768749/ https://www.ncbi.nlm.nih.gov/pubmed/29335594 http://dx.doi.org/10.1038/s41598-017-18984-6 |
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author | Bano, Amreen Gaur, N. K. |
author_facet | Bano, Amreen Gaur, N. K. |
author_sort | Bano, Amreen |
collection | PubMed |
description | A variety of theoretical and experimental works have reported several potential applications of MoS(2) monolayer based heterostructures (HSs) such as light emitting diodes, photodetectors and field effect transistors etc. In the present work, we have theoretically performed as a model case study, MoS(2) monolayer deposited over insulating SrTiO(3) (001) to study the band alignment at TiO(2) termination. The interfacial characteristics are found to be highly dependent on the interface termination. With an insulating oxide material, a significant band gap (0.85eV) is found in MoS(2)/TiO(2) interface heterostructure (HS). A unique electronic band profile with an indirect band gap (0.67eV) is observed in MoS(2) monolayer when confined in a cubic environment of SrTiO(3) (STO). Adsorption analysis showed the chemisorption of MoS(2) on the surface of STO substrate with TiO(2) termination which is justified by the charge density calculations that shows the existence of covalent bonding at the interface. The fabrication of HS of such materials paves the path for developing the unprecedented 2D materials with exciting properties such as semiconducting devices, thermoelectric and optoelectronic applications. |
format | Online Article Text |
id | pubmed-5768749 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-57687492018-01-25 Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study Bano, Amreen Gaur, N. K. Sci Rep Article A variety of theoretical and experimental works have reported several potential applications of MoS(2) monolayer based heterostructures (HSs) such as light emitting diodes, photodetectors and field effect transistors etc. In the present work, we have theoretically performed as a model case study, MoS(2) monolayer deposited over insulating SrTiO(3) (001) to study the band alignment at TiO(2) termination. The interfacial characteristics are found to be highly dependent on the interface termination. With an insulating oxide material, a significant band gap (0.85eV) is found in MoS(2)/TiO(2) interface heterostructure (HS). A unique electronic band profile with an indirect band gap (0.67eV) is observed in MoS(2) monolayer when confined in a cubic environment of SrTiO(3) (STO). Adsorption analysis showed the chemisorption of MoS(2) on the surface of STO substrate with TiO(2) termination which is justified by the charge density calculations that shows the existence of covalent bonding at the interface. The fabrication of HS of such materials paves the path for developing the unprecedented 2D materials with exciting properties such as semiconducting devices, thermoelectric and optoelectronic applications. Nature Publishing Group UK 2018-01-15 /pmc/articles/PMC5768749/ /pubmed/29335594 http://dx.doi.org/10.1038/s41598-017-18984-6 Text en © The Author(s) 2018 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/. |
spellingShingle | Article Bano, Amreen Gaur, N. K. Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title | Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title_full | Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title_fullStr | Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title_full_unstemmed | Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title_short | Interfacial Coupling Effect on Electron Transport in MoS(2)/SrTiO(3) Heterostructure: An Ab-initio Study |
title_sort | interfacial coupling effect on electron transport in mos(2)/srtio(3) heterostructure: an ab-initio study |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5768749/ https://www.ncbi.nlm.nih.gov/pubmed/29335594 http://dx.doi.org/10.1038/s41598-017-18984-6 |
work_keys_str_mv | AT banoamreen interfacialcouplingeffectonelectrontransportinmos2srtio3heterostructureanabinitiostudy AT gaurnk interfacialcouplingeffectonelectrontransportinmos2srtio3heterostructureanabinitiostudy |