Pei Chun, Yao Guohua, Zhao Ziguang, Sun Yafei, Wang Qin, Shang Tongxin, Wan Ying
The Education Ministry Key Laboratory of Resource Chemistry, Shanghai Engineering Research Center of Green Energy Chemical Engineering, Shanghai Normal University, Shanghai, 200234, China.
Shanghai Non-carbon Energy Conversion and Utilization Institute, Shanghai Jiao Tong University, Shanghai, 200240, China.
Adv Mater. 2025 Jul;37(29):e2504852. doi: 10.1002/adma.202504852. Epub 2025 Apr 28.
A quantitative electronic structure-performance relationship is highly desired for the design of single-atom catalysts (SACs). The Fe single-atom catalysts supported by ordered mesoporous carbon with the e electron occupancy from 1.7 to 0.7 are synthesized. A linear relationship has been established between the e electron occupancy of the Fe site and the catalytic activity/activation entropy of oxygen-related intermediates. Fe SAC with an e electron occupancy of 0.7 alters the rate determining step from OH desorption to OOH formation. The value of the turn-over frequency is ≈28 times that of the Fe SAC site with an e electron occupancy of 1.7 e, and the mass activity is ≈6.3 times that of commercial Pt/C. When used in a zinc-air battery, the Fe SAC gives a remarkable power density of 196.3 mW cm and a long-term stability exceeding 1500 h. The discovery of e electron occupancy descriptor provides valuable insights for designing single-atom electrocatalysts.
对于单原子催化剂(SAC)的设计而言,非常需要一种定量的电子结构-性能关系。合成了由有序介孔碳负载的、e电子占据数从1.7到0.7的铁单原子催化剂。已在铁位点的e电子占据数与氧相关中间体的催化活性/活化熵之间建立了线性关系。e电子占据数为0.7的铁单原子催化剂将速率决定步骤从OH脱附转变为OOH形成。周转频率的值约为e电子占据数为1.7的铁单原子催化剂位点的28倍,质量活性约为商业Pt/C的6.3倍。当用于锌空气电池时,铁单原子催化剂具有196.3 mW cm的显著功率密度和超过1500小时的长期稳定性。e电子占据描述符的发现为设计单原子电催化剂提供了有价值的见解。