塔菲尔方程
电催化剂
镍
催化作用
纳米线
过渡金属
材料科学
双金属
分解水
氢
电流密度
化学工程
热液循环
纳米技术
无机化学
电极
化学
电化学
冶金
物理化学
有机化学
光催化
物理
工程类
量子力学
生物化学
作者
Haibin Zhong,Guanglei Liu,Yudong Cao,Bin Chen,Mingxin Ye,Jianfeng Shen
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2022-09-20
卷期号:5 (10): 12059-12066
被引量:13
标识
DOI:10.1021/acsaem.2c01483
摘要
Splitting water to produce hydrogen through an efficient and low-cost way requires the development of catalysts based on earth-abundant elements. Among transition metal phosphides, bimetal phosphides demonstrate superior hydrogen evolution reactivity to monometal phosphides. Therefore, we synthesized Ni2P–Co2P nanowire arrays on nickel foam with excellent catalytic performance by hydrothermal and low-temperature phosphorization. In 1 M KOH, the catalyst demonstrates low overpotentials of 99 and 161 mV to reach current densities of 10 and 100 mA cm–2, respectively. In 0.5 M H2SO4, the overpotentials of Ni2P–Co2P are only 94 and 159 mV at current densities of 10 and 100 mA cm–2, respectively. In a neutral solution, the overpotentials of the catalyst are also only 146 and 309 mV at current densities of 10 and 100 mA cm–2, respectively. The Tafel slopes of Ni2P–Co2P are only 53.1, 48.26, and 138.3 mV dec–1 in acid, alkaline, and neutral solutions, respectively. Moreover, the outperformance of its durability was tested for 20 h in acid and alkaline solutions, which maintained a stable current density of 10 mA cm–2. This work demonstrates a feasible route to design transition metal phosphides used in pH-universal HER electrocatalysts.
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