材料科学
钼
电子结构
费米能级
过渡金属
催化作用
阴极
氧还原
氧还原反应
纳米技术
电子
电极
物理化学
电化学
化学
计算化学
冶金
物理
量子力学
生物化学
作者
Jie Jiang,Miaomiao Tong,Di Shen,Zhijian Liang,Ziyun Li,Guosheng Duan,Lei Wang,Honggang Fu
标识
DOI:10.1002/adfm.202500065
摘要
Abstract Tailoring the electronic structure of later transition metal‐based electrocatalysts by incorporating early transition metal based on the electronic complementary effect is anticipated to enhance the electrocatalytic activity. Herein, the modulation of the electronic structure of Fe 3 C through the utilization of Mo 2 C to promote oxygen reduction reaction (ORR) activity is reported. In situ characterizations combined with theoretical calculations reveal that the electron‐donating capability of molybdenum in Mo 2 C to the active center of iron in Fe 3 C optimizes the adsorption and activation of oxygen. Concurrently, the d‐band center of Fe is much closer to the Fermi level, which reduces the energy barrier for the rate‐determining step ( * OOH → * O), thereby enhancing the ORR activity. In alkaline media, the catalyst delivers a half‐wave potential ( E 1/2 ) of 0.89 V and maintains its efficiency with a mere 8 mV decay after 10 000 cycles, surpassing that of Pt/C. Moreover, it can serve as an air cathode in both liquid‐state and all‐solid‐state zinc‐air batteries (ZABs) and shows promising applications in portable devices. This work brings an innovative design concept for highly efficient electrocatalysts suitable for advanced energy devices.
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