过电位
吸热过程
塔菲尔方程
电催化剂
催化作用
化学
离解(化学)
放热反应
氢
无机化学
吸附
铂金
物理化学
电化学
电极
有机化学
作者
Haijun Wu,Xiaoqing Zuo,Shanpeng Wang,Junwen Yin,Yanning Zhang,Jialin Chen
标识
DOI:10.1016/j.pnsc.2019.05.009
摘要
Design efficient electrocatalysts become significant for the hydrogen evolution reaction (HER) in alkaline solution. Here, the HER performance on Pt-Co(OH)2 has been investigated by using DFT calculations. Compared with pure Pt, the Pt-Co(OH)2 shows excellent hydrogen binding energy (−0.29 eV) and hydrogen adsorption free energy (0.02 eV). More strikingly, the water dissociation process on Pt-Co(OH)2 is an exothermic reaction while that of Pt is an endothermic reaction, demonstrating that the Pt-Co(OH)2 is an excellent catalyst for HER in alkaline medium. Then the two-step electrodepositions was used to fabricate Pt-Co(OH)2 on the carbon paper (CP). The Pt-Co(OH)2/CP shows the lowest overpotential of only 37.6 mV at a current density of 10 mA cm−2 in 0.1M KOH, the smallest Tafel slope of 58 mV dec−1 and the good stability for 20000s without obvious degradation.
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