Density functional theory study of carbon-based bifunctional oxygen electrode catalysts with double Yb atoms linked via N/N-N coordination under different vacancy defect doping conditions
Authors:
- Songmao LiuSLSongmao Liu
- Haiyan LiuHLHaiyan Liu
- Yingting ZhaoYZYingting Zhao
- Haohao LingHLHaohao Ling
- Xiunan LaiXLXiunan Lai
- Xunjun ChenXCXunjun Chen
- Chao LiuCLChao Liu
- 10 April 2026
- journal article
- Published by Elsevier in Chinese Journal of Chemical Engineering
- Vol. 95, 151-161
Abstract
No abstract availableFunding Information
- Jiangxi University of Science and Technology (.2024SSY03161)
- National Natural Science Foundation of China (12564010)
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