First-Principles Calculation of Cr/S Co-doped Rutile TiO2
By: Jianning Li, Fang Wu, Jianying Shi, Lei Ma, Xiaobing Yan, Nan Yang, Bangfu Ding and Shukai Zheng
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
College of Electronic and Information Engineering, Hebei University, Baoding, China
Research Center for Computational Materials and Device Simulations, Hebei University, Baoding, China
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
Related subjects:
© 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.