塔菲尔方程
催化作用
过渡金属
掺杂剂
兴奋剂
电导率
材料科学
电催化剂
金属
化学工程
无机化学
电化学
氢
化学
纳米技术
电极
冶金
物理化学
光电子学
有机化学
工程类
作者
Jinmei Qian,Tongtong Wang,Baorui Xia,Pinxian Xi,Daqiang Gao
标识
DOI:10.1016/j.electacta.2018.10.089
摘要
Two-dimensional transition-metal selenides, especially MoSe2-based materials, are considered to be excellent alternative catalysts for the hydrogen evolution reaction (HER), where doping engineering has proven to be an effective way to tune their electrocatalytic activity. Hence, our first principle calculations predict that most of the transition metal elements (Cu, Zn, Ag, Au, Pt and Co) can well activate the hydrogen evolution reaction activity of MoSe2. In particular, Zn dopant can effectually activate the catalytic activity of Se atoms in the basal plane and enhance the conductivity of pure MoSe2, which in turn results in excellent HER performance. The experimentally synthesized Zn-doped MoSe2 catalysts show enhanced electrochemical activity compared with pure MoSe2. The optimized catalyst of 3 at. % Zn-doped MoSe2 presents the smallest onset potential of 182 mV, the lowest Tafel slope of 58 mV/dec, and good stability among all the Zn-doped MoSe2 catalysts. This finding demonstrates that doping engineering can provide the synergistic electronic (increased conductivity) and morphological (more active sites) effect via thermodynamic and kinetic acceleration in other pristine catalysts.
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