Research Center of Materials Science Beijing Key Laboratory of Construction Tailorable Advanced Functional Materials and Green Applications, Beijing Institute of Technology, Beijing, 100081, P. R. China.
Key Laboratory of Material Physics Ministry of Education School of Physics and Microelectronics, Zhengzhou University, Zhengzhou, 450052, P. R. China.
Small. 2023 Jul;19(28):e2301075. doi: 10.1002/smll.202301075. Epub 2023 Mar 28.
Defect chemistry in carbon matrix shows great potential for promoting the oxygen reduction reaction (ORR) of metal single-atom catalysts. Herein, a modified pyrolysis strategy is proposed to tune carbon defects in copper single-atom catalysts (Cu-SACs) to fully understand their positive effect on the ORR activity. The optimized Cu-SACs with controllable carbon defect degree and enhanced active specific surface area can exhibit improved ORR activity with a half-wave potential of 0.897 V , ultrahigh limiting current density of 6.5 mA cm , and superior turnover frequency of 2.23 e site s . The assembled Zn-air batteries based on Cu-SACs can also show well-retained reversibility and voltage platform over 1100 h charge/discharge period. Density functional theory calculations reveal that suitable carbon defects can redistribute charge density of Cu-N4 active sites to weaken the O-O bond in adsorbed OOH* intermediate and thus reduce its dissociation energy. This discovery offers a universal strategy for fabricating superior single-atom catalysts with high-efficiency active sites toward energy-directed applications.
碳基质中的缺陷化学在促进金属单原子催化剂的氧还原反应(ORR)方面显示出巨大的潜力。本文提出了一种改进的热解策略来调节铜单原子催化剂(Cu-SACs)中的碳缺陷,以充分了解它们对 ORR 活性的积极影响。具有可控碳缺陷程度和增强的有效比表面积的优化 Cu-SACs 可以表现出改进的 ORR 活性,半波电位为 0.897 V ,超高峰值电流密度为 6.5 mA cm ,以及超高的转换频率为 2.23 e 位 s 。基于 Cu-SACs 的组装锌空气电池在 1100 小时的充放电周期内也表现出良好的可逆性和电压平台。密度泛函理论计算表明,合适的碳缺陷可以重新分配 Cu-N4 活性位的电荷密度,从而削弱吸附 OOH*中间体中的 O-O 键,降低其离解能。这一发现为制造具有高效活性位的卓越单原子催化剂提供了一种通用策略,以实现能源导向的应用。