Introducing Fe2+ into Nickel-Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity
Abstract
Abstract Exploring materials with regulated local structures and understanding how the atomic motifs govern the reactivity and durability of catalysts are a critical challenge for designing advanced catalysts. Herein we report the tuning of the local atomic structure of nickel–iron layered double hydroxides (NiFe‐LDHs) by partially substituting Ni 2+ with Fe 2+ to introduce Fe‐O‐Fe moieties. These Fe 2+ ‐containing NiFe‐LDHs exhibit enhanced oxygen evolution reaction (OER) activity with an ultralow overpotential of 195 mV at the current density of 10 mA cm −2 , which is among the best OER catalytic performance to date. In‐situ X‐ray absorption, Raman, and electrochemical analysis jointly reveal that the Fe‐O‐Fe motifs could stabilize high‐valent metal sites at low overpotentials, thereby enhancing the OER activity. These results reveal the importance of tuning the local atomic structure for designing high efficiency electrocatalysts.
- Authors:
-
[4];
- Beijing Univ. of Chemical Technology, Beijing (China); Yale Univ., New Haven, CT (United States)
- Beijing Univ. of Chemical Technology, Beijing (China)
- Oregon State Univ., Corvallis, OR (United States)
- Brookhaven National Lab. (BNL), Upton, NY (United States)
- Yale Univ., New Haven, CT (United States)
- Stanford Univ., Stanford, CA (United States)
- Univ. of Oxford, Oxford (United Kingdom)
- Publication Date:
- Research Org.:
- Brookhaven National Laboratory (BNL), Upton, NY (United States)
- Sponsoring Org.:
- USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office (EE-3V); USDOE
- OSTI Identifier:
- 1454823
- Alternate Identifier(s):
- OSTI ID: 1457470
- Report Number(s):
- BNL-205757-2018-JAAM
Journal ID: ISSN 1433-7851
- Grant/Contract Number:
- SC0012704; DESC0012704; No.DEAC02-06CH11357.
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Angewandte Chemie (International Edition)
- Additional Journal Information:
- Journal Name: Angewandte Chemie (International Edition); Journal Volume: 57; Journal Issue: 30; Journal ID: ISSN 1433-7851
- Publisher:
- Wiley
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 25 ENERGY STORAGE
Citation Formats
Cai, Zhao, Zhou, Daojin, Wang, Maoyu, Bak, Seongmin, Wu, Yueshen, Wu, Zishan, Tian, Yang, Xiong, Xuya, Li, Yaping, Liu, Wen, Siahrostami, Samira, Kuang, Yun, Yang, Xiao -Qing, Duan, Haohong, Feng, Zhenxing, Wang, Hailiang, and Sun, Xiaoming. Introducing Fe2+ into Nickel-Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity. United States: N. p., 2018.
Web. doi:10.1002/anie.201804881.
Cai, Zhao, Zhou, Daojin, Wang, Maoyu, Bak, Seongmin, Wu, Yueshen, Wu, Zishan, Tian, Yang, Xiong, Xuya, Li, Yaping, Liu, Wen, Siahrostami, Samira, Kuang, Yun, Yang, Xiao -Qing, Duan, Haohong, Feng, Zhenxing, Wang, Hailiang, & Sun, Xiaoming. Introducing Fe2+ into Nickel-Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity. United States. https://doi.org/10.1002/anie.201804881
Cai, Zhao, Zhou, Daojin, Wang, Maoyu, Bak, Seongmin, Wu, Yueshen, Wu, Zishan, Tian, Yang, Xiong, Xuya, Li, Yaping, Liu, Wen, Siahrostami, Samira, Kuang, Yun, Yang, Xiao -Qing, Duan, Haohong, Feng, Zhenxing, Wang, Hailiang, and Sun, Xiaoming. Mon .
"Introducing Fe2+ into Nickel-Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity". United States. https://doi.org/10.1002/anie.201804881. https://www.osti.gov/servlets/purl/1454823.
@article{osti_1454823,
title = {Introducing Fe2+ into Nickel-Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity},
author = {Cai, Zhao and Zhou, Daojin and Wang, Maoyu and Bak, Seongmin and Wu, Yueshen and Wu, Zishan and Tian, Yang and Xiong, Xuya and Li, Yaping and Liu, Wen and Siahrostami, Samira and Kuang, Yun and Yang, Xiao -Qing and Duan, Haohong and Feng, Zhenxing and Wang, Hailiang and Sun, Xiaoming},
abstractNote = {Abstract Exploring materials with regulated local structures and understanding how the atomic motifs govern the reactivity and durability of catalysts are a critical challenge for designing advanced catalysts. Herein we report the tuning of the local atomic structure of nickel–iron layered double hydroxides (NiFe‐LDHs) by partially substituting Ni 2+ with Fe 2+ to introduce Fe‐O‐Fe moieties. These Fe 2+ ‐containing NiFe‐LDHs exhibit enhanced oxygen evolution reaction (OER) activity with an ultralow overpotential of 195 mV at the current density of 10 mA cm −2 , which is among the best OER catalytic performance to date. In‐situ X‐ray absorption, Raman, and electrochemical analysis jointly reveal that the Fe‐O‐Fe motifs could stabilize high‐valent metal sites at low overpotentials, thereby enhancing the OER activity. These results reveal the importance of tuning the local atomic structure for designing high efficiency electrocatalysts.},
doi = {10.1002/anie.201804881},
journal = {Angewandte Chemie (International Edition)},
number = 30,
volume = 57,
place = {United States},
year = {Mon Jun 11 00:00:00 EDT 2018},
month = {Mon Jun 11 00:00:00 EDT 2018}
}
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Figures / Tables:
Figure 1: Atomic model of (a) traditional NiFe LDH and (b) NiFe LDH with Ni-sited Fe introduced. (c) Proposed OER pathway for NiFe LDH catalyst. (d) The calculated OER free energy diagram on the three sites in NiFe LDH model. The lower free energy value suggests the higher OER intrinsicmore »
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