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Updated: Jan 23, 2026

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为了合理理解Fe-N-C单原子催化剂上的氧降解反应

Hai-Yang Yu1, Chun-Tong Lin1, Xin Wei1

  • 1National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures and School of Physics, Nanjing University, Nanjing 210093, People's Republic of China.

The Journal of chemical physics
|January 22, 2026
PubMed
概括

这项研究使用先进的模拟来合理化铁--碳 (Fe-N-C) 单原子催化剂 (SAC) 的氧降解反应 (ORR) 实验. 一个新的3D图预测ORR活动,指导催化剂设计以提高性能和耐用性.

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