过电位
材料科学
电解水
纳米片
无定形碳
无定形固体
分解水
化学工程
碳纤维
纳米技术
离域电子
催化作用
电解
过渡金属
氢氧化物
无机化学
电化学
电解质
物理化学
电极
光催化
复合材料
结晶学
化学
有机化学
工程类
复合数
作者
Yanchao Xu,Shuting Wei,Linfeng Gan,Lei Zhang,Rui Wang,Qiong Wu,Xiaoqiang Cui,Weitao Zheng
标识
DOI:10.1002/adfm.202112623
摘要
Abstract Constructing earth‐abundant water splitting electrocatalysts performing platinum‐like activity is promising for the hydrogen economy but still a challenging task. Herein, the ultrafine CoMnP nanocrystals confined in amorphous carbon nanosheets are designed and implemented by a topological transformation strategy from layer double hydroxide/carbon interconnected structures in one single nanosheet. The unique interconnected structure favors the exposure of active sites and enables stronger electronic coupling effect between the two phases. Experimental results and density functional theory simulations reveal that the surrounding amorphous carbon and Mn dopants synergistically enable better electron delocalization capacity of Co sites, potentially providing enhanced conductivity and optimal reaction energetics during hydrogen evolution. The as‐prepared catalyst exhibits hydrogen evolution reaction performances superior to that of Pt/C under alkaline media with an overpotential of 114 mV at 100 mA cm –2 . This work highlights the rational fabrication of transition metal‐based electrocatalysts via spatially confined growth for efficient water electrolysis.
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