Cited by 874Electrocatalysts for Energy ConversionAdvanced Photocatalysis TechniquesCO2 Reduction Techniques and Catalysts

Highly Active and Stable Hybrid Catalyst of Cobalt-Doped FeS2 Nanosheets–Carbon Nanotubes for Hydrogen Evolution Reaction

Wang, Di-Yan, Gong, Ming, Chou, Hung-Lung, Pan, Chun-Jern, Chen, Hsin-An, Wu, Yingpeng, Lin, Meng-Chang, Guan, Mingyun +6 more·2015·Journal of the American Chemical Society

Abstract

Hydrogen evolution reaction (HER) from water through electrocatalysis using cost-effective materials to replace precious Pt catalysts holds great promise for clean energy technologies. In this work we developed a highly active and stable catalyst containing Co doped earth abundant iron pyrite FeS(2) nanosheets hybridized with carbon nanotubes (Fe(1-x)CoxS(2)/CNT hybrid catalysts) for HER in acidic solutions. The pyrite phase of Fe(1-x)CoxS(2)/CNT was characterized by powder X-ray diffraction and absorption spectroscopy. Electrochemical measurements showed a low overpotential of ∼0.12 V at 20 mA/cm(2), small Tafel slope of ∼46 mV/decade, and long-term durability over 40 h of HER operation using bulk quantities of Fe(0.9)Co(0.1)S(2)/CNT hybrid catalysts at high loadings (∼7 mg/cm(2)). Density functional theory calculation revealed that the origin of high catalytic activity stemmed from a large reduction of the kinetic energy barrier of H atom adsorption on FeS(2) surface upon Co doping in the iron pyrite structure. It is also found that the high HER catalytic activity of Fe(0.9)Co(0.1)S(2) hinges on the hybridization with CNTs to impart strong heteroatomic interactions between CNT and Fe(0.9)Co(0.1)S(2). This work produces the most active HER catalyst based on iron pyrite, suggesting a scalable, low cost, and highly efficient catalyst for hydrogen generation.

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Crossref · 10.1021/ja511572q

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  • Transition metal dichalcogenides (TMDs) are considered excellent catalytic materials that may replace precious metal catalysts due to their similar electronic structure to precious metals and outstanding catalytic performance.

    “Especially, transition metal dichalcogenides (TMDs) are considered excellent catalytic materials that may replace precious metal catalysts due to their similar electronic structure to precious metals and outstanding catalytic performance [11, 12].”

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Authors
Wang, D.-Y., Gong, M., Chou, H.-L., Pan, C.-J., Chen, H.-A., Wu, Y., Lin, M.-C., Guan, M., Yang, J., Chen, C.-W., Wang, Y.-L., Hwang, B.-J., Chen, C.-C., & Dai, H.
Affiliations
  • National Taiwan Normal University (TW)
  • Stanford University (US)
  • National Taiwan University of Science and Technology (TW)
  • National Taiwan University (TW)
  • Department of Chemistry, Stanford University, Stanford, California 94305, United States
  • Institute of Atomic and Molecular Sciences, Academia Sinica (TW)
Corresponding author
  • Hwang, Bing-Joe
  • Chen, Chia-Chun
  • Dai, Hongjie
Venue
Journal of the American Chemical Society
Published
2015-01-27
Volume
137
Issue
4
Pages
1587-1592
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W2079493928
Cited by
874
References
8
Citations by year
2026: 24 · 2025: 34 · 2024: 41 · 2023: 42 · 2022: 51 · 2021: 75 · 2020: 93 · 2019: 131 · 2018: 128 · 2017: 122 · 2016: 98 · 2015: 34
FWCI
37.64
Type
journal article
Language
en
Open access
closed
Locations
  • Journal of the American Chemical Society (publishedVersion)
  • PubMed (publishedVersion)
Funders
  • U.S. Department of Energy
  • Stanford University
  • Precourt Institute for Energy, Stanford University
Topics
  • Physical Sciences › Energy › Renewable Energy, Sustainability and the Environment › Electrocatalysts for Energy Conversion
  • Physical Sciences › Energy › Renewable Energy, Sustainability and the Environment › Advanced Photocatalysis Techniques
  • Physical Sciences › Energy › Renewable Energy, Sustainability and the Environment › CO2 Reduction Techniques and Catalysts
Keywords
hydrogen evolution reaction, pyrite, carbon nanotubes, hybrid electrocatalyst, acidic water splitting, earth-abundant catalysts, platinum-free catalysts, catalyst stability, density functional theory

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