A Facile and Environmental-Friendly Approach to Synthesize S-Doped Fe/Ni Layered Double Hydroxide Catalyst with High Oxygen Evolution Reaction Efficiency in Water Splitting

被引:6
作者
Xie, Shijie [1 ]
Liu, Changsheng [1 ]
Song, Runwei [1 ]
Ji, Yingxi [1 ]
Xiao, Zhaohui [1 ]
Huo, Chunqing [1 ]
Lin, Shiwei [1 ]
机构
[1] Hainan Univ, Sch Mat Sci & Engn, 58 Renmin Ave, Haikou 570228, Hainan, Peoples R China
来源
CHEMELECTROCHEM | 2022年 / 9卷 / 11期
基金
中国国家自然科学基金; 海南省自然科学基金;
关键词
Electrocatalytic water splitting; High reaction current densities; Oxygen evolution reaction; S-NiFe LDH; Density functional theory; ELECTROCATALYSTS; NANOSHEETS; NI;
D O I
10.1002/celc.202200217
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Here we report a time-saving and environmental-friendly approach to grow sulfur doping Fe/Ni layered double hydroxide (S-FeNi LDH) catalysts on FeNi alloy sheet in five minutes at ambient temperature. It efficiently synthesizes a catalyst with multi-layer and superlative oxygen evolution reaction (OER) activity in water splitting. The S-FeNi LDH shows overpotentials of 202 and 266 mV to deliver current densities of 10 and 100 mA/cm(2) in alkaline water respectively. The introduction of sulfur makes the catalyst more hydrophilic and changes the adsorption energy of the OER intermediates that is performed by density functional theory (DFT). This work provides an efficient strategy to improve the catalytic activity by increasing active sites and supplies a cost-saving method to construct an effective OER catalyst for water splitting, which is extremely important for the hydrogen economy as well as environmental conservation.
引用
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页数:6
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