贵金属
基面
兴奋剂
电催化剂
惰性
制氢
氢
材料科学
费米能级
催化作用
离解(化学)
惰性气体
吸附
金属
无机化学
纳米技术
化学
光电子学
物理化学
电化学
结晶学
冶金
电极
复合材料
电子
物理
有机化学
量子力学
作者
Zhongqi Xie,Yue Wu,Ya Zhao,Mengyuan Wei,Qingsong Jiang,Xiao Yang,Wei Xun
标识
DOI:10.1002/slct.202204608
摘要
Abstract MoS 2 is a promising electrocatalyst for hydrogen evolution reaction (HER). However, it is not conducive to the adsorption and dissociation of water, due to the inert basal plane. Herein, we determined a series of non‐noble metal doped MoS 2 materials with high catalytic activity through first‐principles calculation. Under standard conditions, we found through Pourbaix diagram that the basal plane of the doped material would not be terminated by OH* or O*, and could maintain high stability in acidic or alkaline solutions. The formation of new electronic states in the doped material near the Fermi level and subsequent bonding with H atoms is energetically favorable, which activates the inert basal plane. With the increase of doping concentration, ΔG H will further approach 0 eV and produce a large exchange current density. We found that the ΔG H increases monotonically with the increase of the lowest occupied state E of the doped material, indicating the physical origin of the excellent hydrogen evolution activity caused by doping.
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