材料科学
氧化物
成核
钙钛矿(结构)
电解
金属
化学物理
再分配(选举)
化学工程
工作职能
吸附
色散(光学)
氧气
动能
析氧
电位梯度
密度泛函理论
电极
电流密度
过渡金属
催化作用
压力梯度力
工作(物理)
固溶体
原位
无机化学
微晶
氧化铁
作者
Yan Li,Shuo Liu,Shuo Liu,Lin‐Bo Liu,Yang Mo,Biao Ouyang,Xian‐Zhu Fu,Chenyu Xu,Ke Li,J. Luo,Subiao Liu,Subiao Liu
标识
DOI:10.1002/anie.202520056
摘要
Abstract The in situ exsolution of nanoparticles (NPs) has brought new opportunities for the application of perovskite‐based catalysts in solid oxide electrolyzers. However, the kinetic driving force controlling cation migration and subsequent metal nucleation is not yet fully understood. Here we identified surface electrostatic gradient as the decisive kinetic factor in governing metal exsolution by treating La 0.3 Ca 0.6 Ti 0.9 Mn 0.05 Ni 0.05 O 3−δ (LCTMN) with NaBH 4 of different concentrations. Multi‐scale characterizations revealed that different spatial distribution of surface oxygen vacancy induced positive surface potential shift and established electrostatic gradients that attracted Ni 2+ cations toward LCTMN surface, thereby driving Ni 2+ migration and reduction. Moreover, theoretical calculations demonstrated that surface oxygen vacancies reduced Ni segregation energy and work function of LCTMN, elucidating the critical role of electronic redistribution in accelerating in situ exsolution. Consequently, treatment of LCTMN with 3.0 M NaBH 4 yielded a high‐density dispersion of uniform Ni NPs with abundant strongly anchored interfacial sites for CO 2 adsorption and activation. Notably, it delivered maximal current density of 1.25 A cm −2 and CO Faraday efficiency of 94.23%, coupled with a superior 100‐hour stability, surpassing all counterparts. This study establishes a direct link between surface potential and exsolution kinetics, providing a universal paradigm for designing high‐performance perovskites with desirable reactivity.
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