析氧
催化作用
非阻塞I/O
纳米颗粒
材料科学
再分配(选举)
密度泛函理论
电荷密度
壳体(结构)
化学工程
化学物理
纳米技术
电极
化学
计算化学
物理化学
电化学
复合材料
生物化学
物理
工程类
量子力学
政治
政治学
法学
作者
Yiqiang Sun,Wenwen Cao,Yipin Lv,Xiaodong Yang,Wenguang Ma,Qi Shen,Baotao Kang,Cuncheng Li
标识
DOI:10.1016/j.apsusc.2023.157870
摘要
Developing non-precious metal catalysts with efficient catalytic activity and excellent durability of the oxygen evolution reaction (OER) is of prime importance. As a consequence, we effectively achieved significant OER improvement by constructing Au@NiO core–shell octahedral nanoparticles with optimized charge distribution. Density functional theory (DFT) calculations expounded that the existence of Au species, which serves as an electron acceptor, can effectively induce charge redistribution and modulate of binding strength between intermediates and catalysts, resulting in noticeable improvement in catalytic performance for alkaline OER, compared with pristine NiO electrode. Our proposed strategy for implementing interface charge distribution by constructing a core–shell structure may be applicable to other Ni-based OER electrocatalysts.
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