Qin Tengteng, Pei Zhen, Qiu Jiahao, Wang Junzhang, Xu Zhou, Guo Xingzhong
State Key Laboratory of Silicon and Advanced Semiconductor Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou, 310058, China.
ZJU-Hangzhou Global Scientific and Technological Innovation Center, Hangzhou, 311200, China.
Small. 2025 Jan;21(2):e2402762. doi: 10.1002/smll.202402762. Epub 2024 Aug 28.
Bimetallic atom catalysts exhibit ultra-high oxygen electrocatalytic activity by harnessing mutual promotion and synergistic effects between adjacent metal active centers, surpassing the performance of single metal atomic catalysts. Herein, FeNi atom pairs protected by hierarchical porous annular carbon grids (P-FeNi-NPC) are introduced using a mediator-assisted MOFs-derived strategy. The introduction of the multi-block copolymer P123 ensures the uniform confinement and dispersion of metal ions, followed by thermal decomposition to form a "planetary-ring-like" carbon framework that anchors the bimetallic atomic pairs in the active region. The homogeneous distribution of adjacent Fe-N and Ni-N active sites significantly enhances catalytic activity and stability. Leveraging unique electronic and geometric structures, the resulting P-FeNi-NPC catalyst demonstrates exceptional ORR and OER activities with an ΔE value of 0.705 (E = 0.845 V, E = 1.55 V). Theoretical calculations unveil that FeNi bimetallic sites loaded on nitrogen-doped carbon frameworks with specific curvature effectively modulate the energy of d-band centers, thus balancing the free energy of oxygen-containing intermediates. This study presents a novel and versatile approach for synthesizing advanced bifunctional catalysts, poised to drive the future development of Zn-air batteries.
双金属原子催化剂通过利用相邻金属活性中心之间的相互促进和协同效应,展现出超高的氧电催化活性,超越了单金属原子催化剂的性能。在此,采用介体辅助的金属有机框架衍生策略,引入了由分级多孔环形碳网格保护的FeNi原子对(P-FeNi-NPC)。多嵌段共聚物P123的引入确保了金属离子的均匀限制和分散,随后通过热分解形成一个“行星环状”的碳框架,将双金属原子对锚定在活性区域。相邻的Fe-N和Ni-N活性位点的均匀分布显著提高了催化活性和稳定性。利用独特的电子和几何结构,所得的P-FeNi-NPC催化剂表现出优异的氧还原反应(ORR)和析氧反应(OER)活性,ΔE值为0.705(E = 0.845 V,E = 1.55 V)。理论计算表明,负载在具有特定曲率的氮掺杂碳框架上的FeNi双金属位点有效地调节了d带中心的能量,从而平衡了含氧中间体的自由能。本研究提出了一种新颖且通用的方法来合成先进的双功能催化剂,有望推动锌空气电池的未来发展。