Atomic and electronic structures of charge-doping VO2: first-principles calculations-Reference-Cited by-同舟云学术

Atomic and electronic structures of charge-doping VO2: first-principles calculations

Published:2020 Issue:32 Volume:10 Page:18543-18552
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Chen Lanli¹²³⁴⁵^ORCID,Cui Yuanyuan⁵⁶⁷⁴,Luo Hongjie⁵⁶⁷⁴,Gao Yanfeng⁵⁶⁷⁴⁸^ORCID

Affiliation:

1. School of Mathematics and Physics

2. Hubei Polytechnic University

3. Huangshi 435003

4. China

5. School of Materials Science and Engineering

6. Shanghai University

7. Shanghai 200444

8. Faculty of Chemical Engineering

Abstract

The controllable phase transition temperature in charge doping VO₂ is coupled with changes in the atomic and electronic structures. The current results provide a variable way to tune the VO₂ phase transition temperature through charge doping.

Funder

National Natural Science Foundation of China

Hubei Polytechnic University

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA02420A

Reference44 articles.

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