电催化剂
纳米材料基催化剂
双功能
催化作用
密度泛函理论
电解
化学
氢
碱性水电解
无机化学
材料科学
合金
化学工程
电化学
纳米技术
电极
物理化学
计算化学
有机化学
工程类
电解质
作者
Luhong Fu,Yunbo Li,Na Yao,Fulin Yang,Gongzhen Cheng,Wei Luo
标识
DOI:10.1021/acscatal.0c02254
摘要
Developing highly efficient electrocatalysts and fundamentally understanding the mechanisms for alkaline hydrogen electrode reactions, including the hydrogen oxidation reaction (HOR) and the hydrogen evolution reaction (HER), are highly desirable. Here we report the synthesis of the IrMo alloy nanocatalyst and its outstanding HOR/HER performances under alkaline media. Specifically, the IrMo0.59 exhibits the highest catalytic activities, which are 5 times higher than that of Ir and commercial Pt/C toward HOR and even a 10-fold enhancement toward HER. Density functional theory (DFT) calculations reveal that H2O-occupied Mo sites on the surface of IrMo could effectively optimize the free energies of *H2O and *OH, thereby enable IrMo following the so-called bifunctional mechanism both in alkaline HER/HOR electrolysis.
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