过电位
塔菲尔方程
材料科学
析氧
氢氧化物
化学工程
碳酸盐
电解质
过渡金属
吸附
无机化学
催化作用
纳米技术
电化学
电极
物理化学
冶金
化学
有机化学
工程类
作者
Yihao Liu,Guanyu Chen,Riyue Ge,Ke Pei,Chenxi Song,Wenxian Li,Yingying Chen,Yuan Zhang,Lingyan Feng,Renchao Che
标识
DOI:10.1002/adfm.202200726
摘要
Abstract It is of great challenge to design transition multimetallic carbonate hydroxides with delicate hollow features and defects for efficient electrolytic oxygen evolution reaction (OER). Here, a sequential self‐templating method to synthesize CoNiFe trimetallic carbonate hydroxide hierarchical hollow microflowers (CN‐xFe HMs) with oxygen vacancies (V O ) is reported. The synergistic merits of hollow structure, Fe substitution, and V O endow the CN‐xFe HMs with high active‐site exposure density and increased electrical conductivity. Specially, the optimized CN‐xFe HMs validate the excellent OER performance with an overpotential of 258 mV to drive 10 mA cm −2 and a Tafel slope of 48.7 mV dec −1 . Theoretical calculations reveal that Fe substitution and V O can synergistically regulate the electronic states to achieve near‐ideal adsorption/desorption capacity for oxygenated intermediates. Moreover, the successful synthesis of other six metals substituted CoNiM (M = Cu, Zn, Cr, Mo, Er and La) carbonate hydroxides provides a universal protocol to construct transition multimetallic electrocatalysts with hollow structures for gaining highly efficient energy conversion reactions.
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