塔菲尔方程
电催化剂
合金
双金属片
材料科学
无机化学
化学工程
交换电流密度
氢
过渡金属
吸附
微型多孔材料
催化作用
金属
化学
冶金
电化学
电极
复合材料
物理化学
有机化学
工程类
生物化学
作者
Naznin Shaikh,Ranjan K. Pati,Indrajit Mukhopadhyay,Abhijit Ray
标识
DOI:10.1149/1945-7111/ac6b5b
摘要
Surface alloys using transition metal elements have been regarded as one of the intelligent choices in electrocatalytic hydrogen generation. Herein, hierarchical Ni-Mo bimetallic surface alloy @ microporous 3D Ni support is fabricated by controlled electrodeposition followed by annealing to exhibit hydrogen evolution performance comparable to Pt benchmark, both in the acidic and alkaline media. Precisely controlled formation of Mo-layer on Ni-foam during the electrodeposition through underpotential causes the formation of surface alloy, Ni-Mo. The optimized electrocatalyst shows low overpotentials of 58 mV and 50 mV at a current density of 10 mA cm −2 in 0.5 M H 2 SO 4 and 1 M NaOH solutions, respectively. Moreover, the developed electrocatalyst also shows low Tafel slopes of 58.8 mV dec −1 and 86.8 mV dec −1 in acidic and alkaline media, respectively. The density functional theory based approach suggests that the free-energy of hydrogen adsorption-desorption is lower for a lesser number of Mo layers deposited on the Ni-matrix to keep it very close to that of Pt.
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