Chemical looping combustion of low-volatile semi-anthracite coal with Co-based metal oxide: Performances, kinetics, and mechanisms

The kinetics of Chemical Looping Combustion (CLC) using Co 3 O 4 as an oxygen carrier for low-volatile semi-anthracite coal were studied with the aim of integrating CO 2 capture into the combustion process. The effectiveness of varying temperature regimes (800–950 °C) and oxygen carrier ratios (ϕ = 0.5–2.0) on the CLC process was evaluated. The findings indicate a distinct two-stage combustion sequence: initially, the combustion of volatiles with solid Co 3 O 4 occurs between 460–650 °C, followed by the combustion of fixed carbon with gas-phase oxygen released from Co 3 O 4 between 750–950 °C. Moreover, the activation energy for volatile combustion was found to be 82 kJ/mol, while for fixed carbon combustion during the non-isothermal stage, it ranged from 31 to 140 kJ/mol. During the isothermal stage, the activation energy for fixed carbon combustion was approximately 234 kJ/mol, with a reaction rate constant (k₀) of 3.7 × 10 8 s⁻ 1 . The kinetics varied from diffusion-controlled reactions at lower temperatures to first-order or phase-boundary-controlled reactions, and then to Avrami-Erofeev modeled kinetics at higher temperatures, influenced by both temperature and oxygen carrier ratios. This pioneering study provides a comprehensive analysis of the multi-stage kinetics of solid fuel CLC, bridging gaps in current knowledge and laying the groundwork for improved design and efficiency of CLC systems for cleaner energy conversion. • Identified the reaction mechanisms and kinetics of solid fuel CLC • Investigated the impact of process conditions on solid fuel CLC mechanisms • Identified distinct combustion stages in solid fuel application in CLC • Developed reaction models tailored to solid-gas intermediates in CLC

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Publication Details

Journal
Journal of the Energy Institute
Published
2025-01-09
DOI
https://doi.org/10.1016/j.joei.2025.101993
Citations
3
Primary Topic
Chemical Looping and Thermochemical Processes
Type
article
Field-Weighted Citation Impact
2.02

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article

Chemical looping combustion of low-volatile semi-anthracite coal with Co-based metal oxide: Performances, kinetics, and mechanisms

Jude A. Okolie, Fatih Güleç
3 citations
Journal of the Energy Institute
Chemical Looping and Thermochemical Processes
2.02
article

Chemical looping combustion of low-volatile semi-anthracite coal with Co-based metal oxide: Performances, kinetics, and mechanisms

Jude A. Okolie, Fatih Güleç
article en
3 citations

Abstract

The kinetics of Chemical Looping Combustion (CLC) using Co 3 O 4 as an oxygen carrier for low-volatile semi-anthracite coal were studied with the aim of integrating CO 2 capture into the combustion process. The effectiveness of varying temperature regimes (800–950 °C) and oxygen carrier ratios (ϕ = 0.5–2.0) on the CLC process was evaluated. The findings indicate a distinct two-stage combustion sequence: initially, the combustion of volatiles with solid Co 3 O 4 occurs between 460–650 °C, followed by the combustion of fixed carbon with gas-phase oxygen released from Co 3 O 4 between 750–950 °C. Moreover, the activation energy for volatile combustion was found to be 82 kJ/mol, while for fixed carbon combustion during the non-isothermal stage, it ranged from 31 to 140 kJ/mol. During the isothermal stage, the activation energy for fixed carbon combustion was approximately 234 kJ/mol, with a reaction rate constant (k₀) of 3.7 × 10 8 s⁻ 1 . The kinetics varied from diffusion-controlled reactions at lower temperatures to first-order or phase-boundary-controlled reactions, and then to Avrami-Erofeev modeled kinetics at higher temperatures, influenced by both temperature and oxygen carrier ratios. This pioneering study provides a comprehensive analysis of the multi-stage kinetics of solid fuel CLC, bridging gaps in current knowledge and laying the groundwork for improved design and efficiency of CLC systems for cleaner energy conversion. • Identified the reaction mechanisms and kinetics of solid fuel CLC • Investigated the impact of process conditions on solid fuel CLC mechanisms • Identified distinct combustion stages in solid fuel application in CLC • Developed reaction models tailored to solid-gas intermediates in CLC

Journal of the Energy InstituteVol. 119
Bucknell University (US), University of Nottingham (GB)
University of Nottingham, Engineering and Physical Sciences Research Council
Openalex Percentile: Top 16%
Chemical Looping and Thermochemical Processes
2.02
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