过电位
塔菲尔方程
掺杂剂
电催化剂
过渡金属
钴
材料科学
兴奋剂
无机化学
吉布斯自由能
金属
化学工程
氢
化学
物理化学
电化学
冶金
催化作用
电极
光电子学
有机化学
热力学
物理
工程类
作者
Jingyan Zhang,Yuchan Liu,C. Sun,Pinxian Xi,Shanglong Peng,Daqiang Gao,Desheng Xue
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2018-03-05
卷期号:3 (4): 779-786
被引量:255
标识
DOI:10.1021/acsenergylett.8b00066
摘要
Cobalt pyrite (CoS2) is one of the promising candidate catalysts for electrocatalytic hydrogen evolution because of its efficient catalytic activity sites and inherent metallicity. Herein, we report the greatly improved electrocatalytic activity of CoS2 resulting from Mn doping. First, we give the theoretical prediction that Mn is the most excellent dopant to activate the electrocatalytic activity of CoS2 with the smallest Gibbs free energy (|ΔGH*|) while remaining metallic. Second, to provide experimental evidence, Mn-doped CoS2 nanowires are prepared by a hydrothermal and postsulfuration method. The optimized sample shows a low overpotential of 43 mV at 10 mA/cm2, a Tafel slope of only 34 mV/dec, and long-time stability for the hydrogen evolution reaction. This work reveals a new way to stimulate the electrocatalytic activity of other pristine candidate catalysts.
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