过电位
塔菲尔方程
材料科学
离解(化学)
氧化物
催化作用
电催化剂
化学工程
吸附
氢
制氢
解吸
无机化学
化学
冶金
电极
物理化学
电化学
有机化学
工程类
作者
Teng Zhang,Yihong Yu,Chuangwei Liu,Gaowu Qin,Song Li
出处
期刊:Rare Metals
[Springer Science+Business Media]
日期:2023-10-13
卷期号:42 (12): 3945-3951
被引量:32
标识
DOI:10.1007/s12598-023-02362-5
摘要
The pursuit of storing renewable electricity in chemical bonds has encouraged the effort toward developing efficient electrocatalysts for alkaline hydrogen production. However, the additional step of water dissociation under alkaline conditions frequently limits the performance of electrocatalysts in alkaline media. Herein, we synthesize Ni 4 W/WO 3 with a strongly coupled interface on the Ni foam (NF) by phase transition of NiWO 4 , to enhance the activity for alkaline hydrogen production. It is discovered that the strong binding hydroxyl on WO 3 sites facilitates the dissociation of water, which in turn promotes hydrogen evolution through the synergy effect of strong adsorption of H on Ni sites. The adsorption/desorption energy of Ni sites is further tuned by the formation of intermetallic Ni 4 W. Owing to the three‐dimensional structure and tailored composition, the Ni 4 W/WO 3 /NF electrocatalyst exhibits a low overpotential of 31 mV at a current density of 10 mA·cm −2 , with a Tafel slope of 38 mV·dec −1 . This work provides new opportunities to modulate the catalytic performance of Ni‐based electrocatalysts by signifying the metal‐oxide interface.
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