Guo Xiaoyan, Yao Lu, Hou Xiangyan, Wu Xiaofeng, Zhang Yaowen, Zhu Qian, Guo Zhangtao, Li Shuting, Jiang Yilan, Feng Shouhua, Huang Keke
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin Provincial International Cooperation Key Laboratory of Advanced Inorganic Solid Functional Materials, College of Chemistry, Jilin University Qianjin Street 2699 Changchun 130012 China
Key Laboratory of Integrated Regulation and Resource Development on Shallow Lake of Ministry of Education, College of Environment, Hohai University Nanjing 210098 China
Chem Sci. 2022 Jul 21;13(32):9440-9449. doi: 10.1039/d2sc02149h. eCollection 2022 Aug 17.
Exsolution is an ingenious strategy for the construction of metal- or alloy-decorated oxides and, due to its promising energy related catalysis applications, has advanced from use in perovskites to use in spinels. Despite its great importance for designing target composites, the ability to identify whether active metal ions at octahedral or tetrahedral sites will preferentially exsolve in a spinel remains unexplored. Here, an inverse spinel NiFeO (NFO) was employed as a prototype and FeNi/NFO composites were successfully constructed exsolution. The preferential breaking of octahedral metal-oxygen bonds in the spinel oxide was directly observed using Mössbauer and X-ray absorption spectroscopy. This was further verified from the negative segregation energies calculated based on density-functional theory. One exsolved FeNi/NFO composite exhibits enhanced electrochemical activity with an overpotential of 283 mV at 10 mA cm and a long stability time for the oxygen evolution reaction. This work offers a unique insight into spinel exsolution based on the preferential breaking of chemical bonds and may be an effective guide for the design of new composite catalysts where the desired metal ions are deliberately introduced to octahedral and/or tetrahedral sites.
脱溶是一种构建金属或合金修饰氧化物的巧妙策略,由于其在与能源相关的催化应用中前景广阔,已从用于钙钛矿发展到用于尖晶石。尽管其对于设计目标复合材料非常重要,但确定八面体或四面体位置的活性金属离子是否会优先在尖晶石中脱溶的能力仍未得到探索。在此,采用反尖晶石NiFeO(NFO)作为原型,通过脱溶成功构建了FeNi/NFO复合材料。利用穆斯堡尔谱和X射线吸收光谱直接观察到尖晶石氧化物中八面体金属-氧键的优先断裂。基于密度泛函理论计算的负偏析能进一步证实了这一点。一种脱溶的FeNi/NFO复合材料表现出增强的电化学活性,在10 mA cm时过电位为283 mV,并且在析氧反应中具有较长的稳定性时间。这项工作基于化学键的优先断裂对尖晶石脱溶提供了独特的见解,并且可能是设计新型复合催化剂的有效指导,在这种催化剂中,将所需的金属离子有意引入八面体和/或四面体位置。