Investigation of the Energy Band at the Molybdenum Disulfide and ZrO2 Heterojunctions

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作者
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
机构
[1] Shenzhen University,College of Materials Science and Engineering, Shenzhen Key Laboratory of Micro
[2] Qilu University of Technology (Shandong Academy of Sciences),scale Optical Information Technology, Guangdong Research Center for Interfacial Engineering of Functional Materials
[3] Institute of Materials research and Engineering (IMRE),School of Electronic and Information Engineering (Department of Physics)
[4] Shenzhen University,College of Electronic Science and Technology
[5] The University of Tokyo,The Institute of Engineering Innovation, School of Engineering
[6] State Key Laboratory of Functional Materials for Informatics,Department of Chemical Engineering and Biotechnology
[7] Shanghai Institute of Microsystem and Information Technology,undefined
[8] CAS,undefined
[9] National Taipei University of Technology (Taipei Tech),undefined
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关键词
Energy band alignment; X-ray photoelectron spectroscopy; MoS; /ZrO; CHF; treatment;
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摘要
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.
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