Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions
Abstract The energy band alignment at the multilayer-MoS2/ZrO2 interface and the effects of CHF3 plasma treatment on the band offset were explored using x-ray photoelectron spectroscopy. The valence band offset (VBO) and conduction band offset (CBO) for the MoS2 /ZrO2 sample is about 1.87 eV and 2.4...
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Online Access: | http://link.springer.com/article/10.1186/s11671-018-2825-6 |
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doaj-e648d0f280f84b9183c06205abe7447a2020-11-25T02:54:57ZengSpringerOpenNanoscale Research Letters1931-75731556-276X2018-12-011311610.1186/s11671-018-2825-6Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 HeterojunctionsXinke Liu0Cong Hu1Kuilong Li2Wenjia Wang3Zhiwen Li4Jinping Ao5Jing Wu6Wei He7Wei Mao8Qiang Liu9Wenjie Yu10Ren-Jei Chung11College of Materials Science and Engineering, Shenzhen Key Laboratory of Micro-scale Optical Information Technology, Guangdong Research Center for Interfacial Engineering of Functional Materials, Shenzhen UniversityCollege of Materials Science and Engineering, Shenzhen Key Laboratory of Micro-scale Optical Information Technology, Guangdong Research Center for Interfacial Engineering of Functional Materials, Shenzhen UniversitySchool of Electronic and Information Engineering (Department of Physics), Qilu University of Technology (Shandong Academy of Sciences)School of Electronic and Information Engineering (Department of Physics), Qilu University of Technology (Shandong Academy of Sciences)College of Materials Science and Engineering, Shenzhen Key Laboratory of Micro-scale Optical Information Technology, Guangdong Research Center for Interfacial Engineering of Functional Materials, Shenzhen UniversityCollege of Materials Science and Engineering, Shenzhen Key Laboratory of Micro-scale Optical Information Technology, Guangdong Research Center for Interfacial Engineering of Functional Materials, Shenzhen UniversityInstitute of Materials research and Engineering (IMRE)College of Electronic Science and Technology, Shenzhen UniversityThe Institute of Engineering Innovation, School of Engineering, The University of TokyoState Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, CASState Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, CASDepartment of Chemical Engineering and Biotechnology, National Taipei University of Technology (Taipei Tech)Abstract The energy band alignment at the multilayer-MoS2/ZrO2 interface and the effects of CHF3 plasma treatment on the band offset were explored using x-ray photoelectron spectroscopy. The valence band offset (VBO) and conduction band offset (CBO) for the MoS2 /ZrO2 sample is about 1.87 eV and 2.49 eV, respectively. While the VBO was enlarged by about 0.75 eV for the sample with CHF3 plasma treatment, which is attributed to the up-shift of Zr 3d core level. The calculation results demonstrated that F atoms have strong interactions with Zr atoms, and the valence band energy shift for the d-orbital of Zr atoms is about 0.76 eV, in consistent with the experimental result. This interesting finding encourages the application of ZrO2 as gate materials in MoS2-based electronic devices and provides a promising way to adjust the band alignment.http://link.springer.com/article/10.1186/s11671-018-2825-6Energy band alignmentX-ray photoelectron spectroscopyMoS2/ZrO2CHF3 treatment |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Xinke Liu Cong Hu Kuilong Li Wenjia Wang Zhiwen Li Jinping Ao Jing Wu Wei He Wei Mao Qiang Liu Wenjie Yu Ren-Jei Chung |
spellingShingle |
Xinke Liu Cong Hu Kuilong Li Wenjia Wang Zhiwen Li Jinping Ao Jing Wu Wei He Wei Mao Qiang Liu Wenjie Yu Ren-Jei Chung Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions Nanoscale Research Letters Energy band alignment X-ray photoelectron spectroscopy MoS2/ZrO2 CHF3 treatment |
author_facet |
Xinke Liu Cong Hu Kuilong Li Wenjia Wang Zhiwen Li Jinping Ao Jing Wu Wei He Wei Mao Qiang Liu Wenjie Yu Ren-Jei Chung |
author_sort |
Xinke Liu |
title |
Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions |
title_short |
Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions |
title_full |
Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions |
title_fullStr |
Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions |
title_full_unstemmed |
Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions |
title_sort |
investigation of the energy band at the molybdenum disulfide and zro2 heterojunctions |
publisher |
SpringerOpen |
series |
Nanoscale Research Letters |
issn |
1931-7573 1556-276X |
publishDate |
2018-12-01 |
description |
Abstract The energy band alignment at the multilayer-MoS2/ZrO2 interface and the effects of CHF3 plasma treatment on the band offset were explored using x-ray photoelectron spectroscopy. The valence band offset (VBO) and conduction band offset (CBO) for the MoS2 /ZrO2 sample is about 1.87 eV and 2.49 eV, respectively. While the VBO was enlarged by about 0.75 eV for the sample with CHF3 plasma treatment, which is attributed to the up-shift of Zr 3d core level. The calculation results demonstrated that F atoms have strong interactions with Zr atoms, and the valence band energy shift for the d-orbital of Zr atoms is about 0.76 eV, in consistent with the experimental result. This interesting finding encourages the application of ZrO2 as gate materials in MoS2-based electronic devices and provides a promising way to adjust the band alignment. |
topic |
Energy band alignment X-ray photoelectron spectroscopy MoS2/ZrO2 CHF3 treatment |
url |
http://link.springer.com/article/10.1186/s11671-018-2825-6 |
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