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author:

Li, J. (Li, J..) [1] | Zhou, S. (Zhou, S..) [2] | Li, P. (Li, P..) [3] | Wan, Q. (Wan, Q..) [5] | Guo, H. (Guo, H..) [6] | Lin, S. (Lin, S..) [7]

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Abstract:

Methane (CH4) oxidation is an important reaction to reduce the greenhouse effect caused by incomplete combustion of CH4. Here, we explored the mechanism of CH4 oxidation catalyzed by CeO2 and Ni-doped CeO2, focusing on the redox properties of these catalyst surfaces, using density functional theory (DFT). We found that the barriers for CH4* activation and H2O* formation are correlated with the surface redox capacity, which is enhanced by Ni doping. Furthermore, the complete reaction mechanism is explored by DFT calculations and microkinetic simulations on bare and Ni-doped CeO2 surfaces. Our calculations suggest that the doping of Ni leads to a much higher overall reactivity, due to a balance between the CH4* activation and H2O* formation steps. These results provide insights into the CH4 oxidation mechanism and the intrinsic relationship between redox properties and the activity of CeO2 surfaces. © 2024 Author(s).

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  • [ 1 ] [Li J.]State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, 350002, China
  • [ 2 ] [Zhou S.]State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, 350002, China
  • [ 3 ] [Li P.]State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, 350002, China
  • [ 4 ] [Zhou S.]School of Chemistry and Chemical Engineering, Shandong University of Technology, Shandong, Zibo, 255049, China
  • [ 5 ] [Wan Q.]State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, 350002, China
  • [ 6 ] [Wan Q.]Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, 321004, China
  • [ 7 ] [Guo H.]Department of Chemistry and Chemical Biology, Center for Computational Chemistry, University of New Mexico, Albuquerque, 87131, NM, United States
  • [ 8 ] [Lin S.]State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, 350002, China
  • [ 9 ] [Lin S.]Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen, 361005, China

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Journal of Chemical Physics

ISSN: 0021-9606

Year: 2024

Issue: 17

Volume: 161

3 . 1 0 0

JCR@2023

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count: 2

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 0

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