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Title: Ni Foam-Supported Fe-Doped β-Ni(OH)2 Nanosheets Show Ultralow Overpotential for Oxygen Evolution Reaction

Abstract

Oxygen evolution reaction (OER) involves multiple electron-transfer processes, resulting in a high activation barrier. Developing catalysts with low overpotential and high intrinsic activity toward OER is critical but challenging. In this research we report a major advancement in decreasing the overpotential for oxygen evolution reaction. Ni foam-supported Fe-doped β-Ni(OH)2 nanosheets achieve an overpotential of 219 mV at the geometric current density of 10 mA cm-2 . To our knowledge, this is the best value reported for Ni- or Fe hydroxide-based OER catalysts. Furthermore, the catalyst yields a current density of 6.25 mA cm-2 at the overpotential of 300 mV when it is normalized to the electrochemical surface area of the catalyst. This intrinsic catalytic activity is also better than the values observed for most state-of-the-art OER catalysts at the same overpotential.

Authors:
 [1];  [1];  [1];  [1]; ORCiD logo [1];  [2]; ORCiD logo [2]; ORCiD logo [1]
  1. Univ. of California, Santa Cruz, CA (United States)
  2. Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). Advanced Light Source (ALS)
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1542388
Grant/Contract Number:  
AC02-05CH11231
Resource Type:
Accepted Manuscript
Journal Name:
ACS Energy Letters
Additional Journal Information:
Journal Volume: 4; Journal Issue: 3; Journal ID: ISSN 2380-8195
Publisher:
American Chemical Society (ACS)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY; Oxygen evolution reaction; Fe doping; Ni(OH)2 nanosheets; Alkaline media; ultralow overpotential; high intrinsic activity

Citation Formats

Kou, Tianyi, Wang, Shanwen, Hauser, Jesse L., Chen, Mingpeng, Oliver, Scott R. J., Ye, Yifan, Guo, Jinghua, and Li, Yat. Ni Foam-Supported Fe-Doped β-Ni(OH)2 Nanosheets Show Ultralow Overpotential for Oxygen Evolution Reaction. United States: N. p., 2019. Web. doi:10.1021/acsenergylett.9b00047.
Kou, Tianyi, Wang, Shanwen, Hauser, Jesse L., Chen, Mingpeng, Oliver, Scott R. J., Ye, Yifan, Guo, Jinghua, & Li, Yat. Ni Foam-Supported Fe-Doped β-Ni(OH)2 Nanosheets Show Ultralow Overpotential for Oxygen Evolution Reaction. United States. https://doi.org/10.1021/acsenergylett.9b00047
Kou, Tianyi, Wang, Shanwen, Hauser, Jesse L., Chen, Mingpeng, Oliver, Scott R. J., Ye, Yifan, Guo, Jinghua, and Li, Yat. Thu . "Ni Foam-Supported Fe-Doped β-Ni(OH)2 Nanosheets Show Ultralow Overpotential for Oxygen Evolution Reaction". United States. https://doi.org/10.1021/acsenergylett.9b00047. https://www.osti.gov/servlets/purl/1542388.
@article{osti_1542388,
title = {Ni Foam-Supported Fe-Doped β-Ni(OH)2 Nanosheets Show Ultralow Overpotential for Oxygen Evolution Reaction},
author = {Kou, Tianyi and Wang, Shanwen and Hauser, Jesse L. and Chen, Mingpeng and Oliver, Scott R. J. and Ye, Yifan and Guo, Jinghua and Li, Yat},
abstractNote = {Oxygen evolution reaction (OER) involves multiple electron-transfer processes, resulting in a high activation barrier. Developing catalysts with low overpotential and high intrinsic activity toward OER is critical but challenging. In this research we report a major advancement in decreasing the overpotential for oxygen evolution reaction. Ni foam-supported Fe-doped β-Ni(OH)2 nanosheets achieve an overpotential of 219 mV at the geometric current density of 10 mA cm-2 . To our knowledge, this is the best value reported for Ni- or Fe hydroxide-based OER catalysts. Furthermore, the catalyst yields a current density of 6.25 mA cm-2 at the overpotential of 300 mV when it is normalized to the electrochemical surface area of the catalyst. This intrinsic catalytic activity is also better than the values observed for most state-of-the-art OER catalysts at the same overpotential.},
doi = {10.1021/acsenergylett.9b00047},
journal = {ACS Energy Letters},
number = 3,
volume = 4,
place = {United States},
year = {Thu Jan 31 00:00:00 EST 2019},
month = {Thu Jan 31 00:00:00 EST 2019}
}

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