普鲁士蓝
三元运算
过渡金属
催化作用
X射线光电子能谱
解吸
吸附
化学
金属
化学工程
材料科学
物理化学
有机化学
电化学
工程类
电极
程序设计语言
计算机科学
作者
Yuanxin Du,Xin Ding,Meng Han,Manzhou Zhu
出处
期刊:Chemcatchem
[Wiley]
日期:2020-05-21
卷期号:12 (17): 4339-4345
被引量:49
标识
DOI:10.1002/cctc.202000466
摘要
Abstract Prussian blue analogues (PBAs) are mostly binary metallic compounds with a cubic structure, which greatly limits the structure and component of derived transition‐metal phosphides (TMPs) and affects their catalytic activities. This work focuses on regulating the morphology and composition of the PBA at the front‐end to optimize the OER performance of the derived TMP. By temperature control surfactant desorption ability, we obtain a series of ternary FeCoNi (FCN‐PBAs). With the increase of temperature, their morphologies change from truncated octahedrons to cubic octahedrons and truncated cubes, in which the Fe content basically remains unchanged and the Co/Ni ratio gradually decreased. Due to the synergistic effect among ternary TMPs, all phosphidation products (FCN‐P) exhibit better OER activities than RuO 2 , among which FCN‐40‐P shows the best performance. As confirmed by XPS analyses, the appropriate chemical composition enhances the oxidizabilityof TM species, promotes the chemical adsorption of OH − , and accelerates OER kinetics.
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