First-principle calculation of electronic and optical properties of VO2 by GGA-1/2 quasiparticle approximation-Reference-Cited by-同舟云学术

First-principle calculation of electronic and optical properties of VO2 by GGA-1/2 quasiparticle approximation

Published:2020-12-21 Issue:23 Volume:128 Page:235705
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Ling Chen¹^ORCID,Zhao Zhengjing¹,Hu Xinyuan²,Wang Dan¹,Li Jingbo¹³^ORCID,Zhao Xushan⁴,Zhao Yongjie¹^ORCID,Jin Haibo¹

Affiliation:

1. Beijing Key Laboratory of Construction Tailorable Advanced Functional Materials and Green Applications, School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China

2. Power Utility Construction Supervision Department, Xi'an Thermal Power Research Institute Co., Ltd., Xi'an 710032, China

3. Beijing Institute of Technology Chongqing Innovation Center, Chongqing 401120, China

4. Computer Network Information Center, Chinese Academy of Sciences, Beijing 100190, China

Funder

National Natural Science Foundation of China

National Natural Science Fundation of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0030439

Reference56 articles.

1. Oxides Which Show a Metal-to-Insulator Transition at the Neel Temperature

2. The two components of the crystallographic transition in VO2

3. Symmetric Confined Growth of Superstructured Vanadium Dioxide Nanonet with a Regular Geometrical Pattern by a Solution Approach

4. Self-Assembling VO2 Nanonet with High Switching Performance at Wafer-Scale

5. Collective bulk carrier delocalization driven by electrostatic surface charge accumulation

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