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Simulation study on the reaction mechanisms of Fe-based oxygencarrier supported by CeO2 with CO

2024 No. 02
283
135
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Authors:
MU Lin
SUN Meng
ZHANG Bin
SHANG Yan
DONG Ming
CHEN Jianbiao
HUO Zhaoyi
Unit:
Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education,School of Energy andPower Engineering,Dalian University of Technology
School of Energy Science and Engineering,Nanjing TechUniversity
School of Materials and Metallurgy,University of Science and Technology Liaoning
Abstract:

Chemical looping combustion technology is a new type of combustion technology with near zero carbon emission. Oxygen carrierplays the dual role of oxygen carrying and heat transfer in chemical looping combustion reaction. Improving the reaction performance of Febased oxygen carrier by tuning microstructure has been one of research focuses in the field of chemical looping technology. In this study,CeO2 was used as the active catalytic support to catalyze and tune of Fe-based oxygen carrier based on density functional theory. The electronic structural characteristic parameters of CO adsorption, such as state density, adsorption energy, differential charge density, and activation energy at the different sites of Fe2O3 clusters, were systematically analyzed by optimizing the constructed composite model. The results show that the electrons of Fe2O3 clusters are transferred to CeO2(111) surface, and the binding energy is -3.92 eV, and Fe2O3 clusters can be bonded on the CeO2(111) surface stably. Density of states (DOS) analysis show that the p and d orbitals of Fe2O3 clusters after loading migrate to the Fermi level at -8-0 eV, indicating that the adsorption is enhanced. The electrons in the p and d orbitals ofFe2O3 clusters decrease, the existing electrons transition to higher energy levels, and the electronic activity of Fe2O3 clusters increases.Therefore, the activation energies of CO molecules at three adsorption sites of Fe2O3 clusters in Fe2O3 / CeO2 complex oxygen carrier decrease. Furthermore, CeO2(111) enhances the adsorption of CO at the Fe top of Fe2O3 clusters, increasing the adsorption energy from-0.33 eV to -1.78 eV. Then the over-strong adsorption at the O top is weakened, and the adsorption energy is reduced from -2.69 eVto -2.32 eV, this also facilitates the subsequent release of CO2 molecules from the surface of Fe2O3 clusters, thus effectively tuning theoverall adsorption effect of Fe2O3 clusters on CO. It provides theoretical guidance for the design, preparation, and optimal tuning ofFe-based oxygen carrier.

Keywords:
Fe-based oxygen carrier
CeO2 support
density functional theory
carbon monoxide
catalysis
Citation format:
穆林(1982—),男,辽宁大连人,副教授,博士。E-mail:mu@dlut.edu.cn
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Citation format:
MU Lin,SUN Meng,ZHANG Bin,et al.Simulation study on the reaction mechanisms of Fe-based oxygen carrier supportedby CeO2 with CO[J].Clean Coal Technology,2024,30(2):114-122.

About Journal

  • Executive director

    China Coal Science and Industry Group Co., Ltd

  • Sponsored by

    Coal Science Research Institute Co., Ltd
    Coal Industry Clean Coal Engineering
    Technology Research Center

  • Editor in Chief

    XIE Qiang

  • Vice Editor-in-Chief

    YU Chang
    SHI Yixiang
    ZHAO Yongchun
    DUAN Linbo
    CAO Jingpei
    ZENG Jie

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