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First-Principles Calculation of Cr/S Co-doped Rutile TiO2 Cover

First-Principles Calculation of Cr/S Co-doped Rutile TiO2

Open Access
|Oct 2020

Authors

Jianning Li

College of Electronic and Information Engineering, Hebei University, Baoding, China
Research Center for Computational Materials and Device Simulations, Hebei University, Baoding, China

Fang Wu

College of Electronic and Information Engineering, Hebei University, Baoding, China

Jianying Shi

College of Electronic and Information Engineering, Hebei University, Baoding, China

Lei Ma

College of Electronic and Information Engineering, Hebei University, Baoding, China

Xiaobing Yan

College of Electronic and Information Engineering, Hebei University, Baoding, China

Nan Yang

College of Electronic and Information Engineering, Hebei University, Baoding, China

Bangfu Ding

College of Electronic and Information Engineering, Hebei University, Baoding, China

Shukai Zheng

zhshk@126.com

College of Electronic and Information Engineering, Hebei University, Baoding, China
Research Center for Computational Materials and Device Simulations, Hebei University, Baoding, China
DOI: https://doi.org/10.2478/msp-2020-0042 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
Language: English
Page range: 253 - 262
Submitted on: May 11, 2017
Accepted on: Apr 23, 2019
Published on: Oct 6, 2020
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year

© 2020 Jianning Li, Fang Wu, Jianying Shi, Lei Ma, Xiaobing Yan, Nan Yang, Bangfu Ding, Shukai Zheng, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.