Nanoporous Mo-Doped NiFe Oxide Nanowires from Eutectic Dealloying as an Active Electrocatalyst for the Alkaline Oxygen Evolution Reaction

被引:1
|
作者
Zhang, Qiwen [1 ]
Wu, Haofei [1 ]
Huang, Senhe [2 ]
Zhao, Xiaoran [1 ]
Hou, Chen [3 ]
Zhuang, Xiaodong [2 ]
Wang, Mingliang [7 ]
Han, Jiuhui [4 ]
Chen, Qing [5 ,6 ]
Liu, Pan [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Shanghai Key Lab Adv Hightemp Mat & Precis Forming, State Key Lab Met Matrix Composites, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Chem & Chem Engn, Shanghai 200240, Peoples R China
[3] Chinese Acad Sci, Shanghai Adv Res Inst, Zhangjiang Lab, Shanghai Synchrotron Radiat Facil SSRF, Shanghai 201204, Peoples R China
[4] Tohoku Univ, Frontier Res Inst Interdisciplinary Sci FRIS, Sendai 9808578, Japan
[5] Hong Kong Univ Sci & Technol, Dept Mech & Aerosp Engn, Dept Chem, Kowloon, Hong Kong 999077, Peoples R China
[6] Hong Kong Univ Sci & Technol, Energy Inst, Kowloon, Hong Kong 999077, Peoples R China
[7] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Shanghai 200240, Peoples R China
来源
ACS APPLIED ENERGY MATERIALS | 2023年 / 6卷 / 10期
基金
上海市自然科学基金;
关键词
3D nanoporous; Mo-doped Ni-Fe oxide nanowires; electrocatalysis; oxygen evolution reaction; lattice contraction; WATER; EFFICIENT; NANOPARTICLES; STABILITY; DESIGN;
D O I
10.1021/acsaem.3c00537
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Developing cost-effective, active, and robust oxygen evolution reaction (OER) electrocatalysts in alkaline electrolytes is a critical problem in the efficient conversion of renewable energy resources. Here, 3D bicontinuous Mo-doped nanoporous NiFe oxide nanowires (Ni1.4Fe1.7Mo0.05O4) fabricated by eutectic solidification and two-step dealloying exhibit an efficient electro-catalytic OER performance. The resultant nanoporous catalyst can achieve an exceptional activity with a low overpotential (205 mV at 10 mA cm-2) and a small Tafel slope (51.3 mV dec-1), outperforming most of the NiFe-based benchmarks. X-ray absorption spectroscopy combined with density functional theory calculations reveals that strong coupling between the Mo- Fe(Ni)-O sites and its remarkable lattice contraction facilitate the electron transfer on the tiny ligament surface, where the high-valent Mo sites can absorb H2O molecules and lower the energy barrier of OOH* for adsorption and activation of H2O. Meanwhile, 1-D nanowire and 3-D bicontinuous nanoporous structures together with the optimized atom ratio of Fe and Ni can accelerate electron/ion transport in the OER process, thus further enhancing the OER performance.
引用
收藏
页码:5435 / 5445
页数:11
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