Frustrated Lewis Pairs Boosting Low-Temperature CO2 Methanation Performance over Ni/CeO2 Nanocatalysts

Deciphering the relationship between the active-site structure and CO2 methanation mechanism over Ni-based catalysts faces great challenges. Herein, different distributions of frustrated Lewis pair (FLP) structures were precisely fabricated over Ni/CeO2-nanorods, Ni/CeO2-nanocubes, and Ni/CeO2-nanoo...

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Published inACS catalysis Vol. 12; no. 17; pp. 10587 - 10602
Main Authors Xie, Yu, Chen, Jianjun, Wu, Xi, Wen, Junjie, Zhao, Ru, Li, Zonglin, Tian, Guocai, Zhang, Qiulin, Ning, Ping, Hao, Jiming
Format Journal Article
LanguageEnglish
Japanese
Published American Chemical Society 02.09.2022
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Abstract Deciphering the relationship between the active-site structure and CO2 methanation mechanism over Ni-based catalysts faces great challenges. Herein, different distributions of frustrated Lewis pair (FLP) structures were precisely fabricated over Ni/CeO2-nanorods, Ni/CeO2-nanocubes, and Ni/CeO2-nanooctahedra to make progress in this issue. Ni/CeO2-nanorods presented the highest possibility for FLP construction among these catalysts due to their CeO2 (110) nature and the steric hindrance between the oxygen vacancy (OV) and hydroxyl species (OH). Compared to other samples with fewer FLPs, FLPs-enriched Ni/CeO2-nanorods showed a significantly higher CO2 conversion (84.2%) and a CH4 productivity of up to 147.1 mmol gcat –1 h–1 with a higher CH4 selectivity (97.8%) even at a temperature as low as 225 °C. As evidenced from systematical ex situ and in situ surface analysis results, this better low-temperature activity along with its acceptable stability was closely associated with the construction of catalytically active FLPs, which could effectively activate and convert CO2 via the cooperation of OV and OH. Also, the in situ (Raman and diffuse-reflectance infrared Fourier transform spectroscopy) analysis combined with density functional theory calculations further demonstrated that the copromotion of the emerged CO* route and formate pathway was responsible for the promising low-temperature (≤225 °C) methanation performance over the FLP-enriched Ni/CeO2-nanorods. Such CO2 activation by FLPs will potentially guide the design of CO2 hydrogenation catalysts.
AbstractList Deciphering the relationship between the active-site structure and CO2 methanation mechanism over Ni-based catalysts faces great challenges. Herein, different distributions of frustrated Lewis pair (FLP) structures were precisely fabricated over Ni/CeO2-nanorods, Ni/CeO2-nanocubes, and Ni/CeO2-nanooctahedra to make progress in this issue. Ni/CeO2-nanorods presented the highest possibility for FLP construction among these catalysts due to their CeO2 (110) nature and the steric hindrance between the oxygen vacancy (OV) and hydroxyl species (OH). Compared to other samples with fewer FLPs, FLPs-enriched Ni/CeO2-nanorods showed a significantly higher CO2 conversion (84.2%) and a CH4 productivity of up to 147.1 mmol gcat –1 h–1 with a higher CH4 selectivity (97.8%) even at a temperature as low as 225 °C. As evidenced from systematical ex situ and in situ surface analysis results, this better low-temperature activity along with its acceptable stability was closely associated with the construction of catalytically active FLPs, which could effectively activate and convert CO2 via the cooperation of OV and OH. Also, the in situ (Raman and diffuse-reflectance infrared Fourier transform spectroscopy) analysis combined with density functional theory calculations further demonstrated that the copromotion of the emerged CO* route and formate pathway was responsible for the promising low-temperature (≤225 °C) methanation performance over the FLP-enriched Ni/CeO2-nanorods. Such CO2 activation by FLPs will potentially guide the design of CO2 hydrogenation catalysts.
Author Hao, Jiming
Xie, Yu
Li, Zonglin
Wen, Junjie
Zhang, Qiulin
Chen, Jianjun
Wu, Xi
Ning, Ping
Zhao, Ru
Tian, Guocai
AuthorAffiliation Faculty of Metallurgical and Energy Engineering
State Key Joint Laboratory of Environment Simulation and Pollution Control (SKLESPC), School of Environment
National-Regional Engineering Center for Recovery of Waste Gases from Metallurgical and Chemical Industries
Kunming University of Science and Technology
Faculty of Environmental Science and Engineering
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Keywords Ni/CeO2 catalysts
methanation mechanism
structure−performance relationship
low-temperature CO2 methanation
frustrated Lewis pairs
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Snippet Deciphering the relationship between the active-site structure and CO2 methanation mechanism over Ni-based catalysts faces great challenges. Herein, different...
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Title Frustrated Lewis Pairs Boosting Low-Temperature CO2 Methanation Performance over Ni/CeO2 Nanocatalysts
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