Ultrathin Ni-Fe MOF Nanosheets: Efficient and Durable Water Oxidation at High Current Densities

被引:3
|
作者
Zhao, Xin [1 ]
Yang, Yang [2 ]
Liu, Yue [1 ]
Shi, JunYu [1 ]
Li, Qiaoxia [1 ,3 ]
Xu, Qunjie [1 ,3 ]
Lin, Wenfeng [2 ]
机构
[1] Shanghai Univ Elect Power, Coll Environm & Chem Engn, Shanghai Key Lab Mat Protect & Adv Mat Elect Power, Shanghai 200090, Peoples R China
[2] Loughborough Univ, Dept Chem Engn, Loughborough LE11 3TU, Leics, England
[3] Shanghai Inst Pollut Control & Ecol Secur, Shanghai 200090, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; METAL-ORGANIC FRAMEWORKS; ELECTROCATALYSTS;
D O I
10.1021/acs.langmuir.4c01065
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Efficient, durable, and economical electrocatalysts are crucial for advancing energy technology by facilitating the oxygen evolution reaction (OER). Here, ultrathin Ni-Fe metal-organic skeleton (MOF) nanosheets were created in situ on nickel foam (NiFe-UMNs/NF). The catalyst exhibited excellent OER catalytical abilities, with only 269 mV overpotentials at 250 mA cm(-2). Besides, when integrated with Pt/C/NF, NiFe-UMNs/NF held the potential for application in industrial alkaline water electrolysis with an initial voltage retention of approximately 86% following a continuous operation of 100 h at a current density of 250 mA cm(-2). The super performance of the NiFe-UMNs/NF catalyst was attributed to ultrathin morphology, super hydrophilicity, and synergistic effects between Ni and Fe within the MOF. In situ Raman showed that NiFe-UMNs were converted to NiFeOOH as the active species in the OER process. Density functional theory revealed that iron doping accelerated the rate-determining step and reduced the OER reaction energy barrier. This work elucidated a promising electrocatalyst for OER and enriched the practical implementation of MOF materials.
引用
收藏
页码:13122 / 13133
页数:12
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