过电位
离解(化学)
塔菲尔方程
氢
兴奋剂
电化学
催化作用
电解质
分解水
材料科学
电化学能量转换
原子轨道
过渡金属
化学
化学物理
无机化学
物理化学
电极
光电子学
有机化学
电子
生物化学
物理
光催化
量子力学
作者
Jian Ye,Shuwen Niu,Leijie Zhang,Gongming Wang,Junfa Zhu
摘要
The high unoccupied d band energy of FeS2 basically results in weak orbital coupling with water molecules, consequently leading to sluggish water dissociation kinetics. Herein, we demonstrate that the N-induced doping effect and phase transition engineering (FeS2 to N-Fe7S8) can downshift the unoccupied d orbitals and strengthen the interfacial orbital coupling to boost the water dissociation kinetics. The fabricated N-Fe7S8/carbon cloth (CC) displays superb hydrogen evolution reaction performance with a low overpotential (89 mV at 10 mA cm-2) and small Tafel slope (105 mV dec-1) under alkaline conditions. It is revealed that the electronic structure of Fe is modulated by N doping and phase transition. The downshifted d band energy can strengthen water adsorption and reduce the energy barrier of water dissociation. Our work provides a new strategy to modify metal sulfide electrocatalysts for electrochemical energy conversion.
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