过电位
塔菲尔方程
空位缺陷
锌
二硫化钼
电催化剂
兴奋剂
密度泛函理论
氢
硫黄
基面
化学
材料科学
催化作用
无机化学
结晶学
物理化学
计算化学
电化学
冶金
光电子学
有机化学
生物化学
电极
作者
Wenzhuo Wu,Chunyao Niu,Cong Wei,Yu Jia,Chong Li,Qun Xu
标识
DOI:10.1002/anie.201812475
摘要
Molybdenum disulfide (MoS2 ) has been widely studied as a potential earth-abundant electrocatalyst for the hydrogen-evolution reaction (HER). Defect engineering and heteroelemental doping are effective methods to enhance the catalytic activity in the HER, so exploring an efficient route to simultaneously achieve in-plane vacancy engineering and elemental doping of MoS2 is necessary. In this study, Zinc, a low-cost and moderately active metal, has been used to realize this strategy by generation of sulfur vacancies and zinc doping on MoS2 in one step. Density functional theory calculations reveal that the zinc atoms not only lower the formation energy of S vacancies, but also help to decrease ΔGH of S-vacancy sites near the Zn atoms. At an optimal zinc-reduced MoS2 (Zn@MoS2 ) example, the activated basal planes contribute to the HER activity with an overpotential of -194 mV at 10 mA cm-2 and a low Tafel slope of 78 mV/dec.
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