Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage

Thermochemical heat storage is an important solar-heat-storage technology with a high temperature and high energy density, which has attracted increasing attention and research in recent years. The mono-metallic redox pair Co<sub>3</sub>O<sub>4</sub>/CoO realizes heat storage...

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Main Authors: Gang Xiao, Zhide Wang, Dong Ni, Peiwang Zhu
Format: Article
Language:English
Published: MDPI AG 2023-04-01
Series:Energies
Subjects:
Online Access:https://www.mdpi.com/1996-1073/16/7/3237
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author Gang Xiao
Zhide Wang
Dong Ni
Peiwang Zhu
author_facet Gang Xiao
Zhide Wang
Dong Ni
Peiwang Zhu
author_sort Gang Xiao
collection DOAJ
description Thermochemical heat storage is an important solar-heat-storage technology with a high temperature and high energy density, which has attracted increasing attention and research in recent years. The mono-metallic redox pair Co<sub>3</sub>O<sub>4</sub>/CoO realizes heat storage and exothermic process through a reversible redox reaction. Its basic principle is to store energy by heat absorption through a reduction reaction during high-irradiation hours (high temperature) and then release heat through an exothermic-oxidation reaction during low-irradiation hours (low temperature). This paper presents the design of a cobalt-oxide honeycomb structure, which is extruded from pure Co<sub>3</sub>O<sub>4</sub>, a porous media with a high heat-storage density and a high conversion rate. Based on the experimental data, a three-dimensional axisymmetric multi-physics numerical model was developed to simulate the flow, heat transfer, mass transfer, and chemical reaction in the thermochemical heat-storage reactor. Unlike the previous treatment approach of equating chemical reactions with surface reactions, the model in this paper considers the consumption and generation of solids and the diffusion and transfer of oxygen in the porous medium during the reaction process, which brings the simulation results closer to the real values. Finally, the influence of the physical parameters of the honeycomb-structured body on the storage and exothermic process is explored in a wide range. The simulation results show that the physical-parameter settings and structural design of the cobalt-oxide honeycomb structure used in this paper are reasonable, and are conducive to improving its charging/discharging performance.
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spelling doaj.art-7e12802e0aba4460b021a677cc55cc402023-11-17T16:39:16ZengMDPI AGEnergies1996-10732023-04-01167323710.3390/en16073237Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat StorageGang Xiao0Zhide Wang1Dong Ni2Peiwang Zhu3Key Laboratory of Clean Energy and Carbon Neutrality of Zhejiang Province, Zhejiang University, Hangzhou 310027, ChinaKey Laboratory of Clean Energy and Carbon Neutrality of Zhejiang Province, Zhejiang University, Hangzhou 310027, ChinaCollege of Control Science and Engineering, Zhejiang University, 38 Zheda Road, Hangzhou 310027, ChinaKey Laboratory of Clean Energy and Carbon Neutrality of Zhejiang Province, Zhejiang University, Hangzhou 310027, ChinaThermochemical heat storage is an important solar-heat-storage technology with a high temperature and high energy density, which has attracted increasing attention and research in recent years. The mono-metallic redox pair Co<sub>3</sub>O<sub>4</sub>/CoO realizes heat storage and exothermic process through a reversible redox reaction. Its basic principle is to store energy by heat absorption through a reduction reaction during high-irradiation hours (high temperature) and then release heat through an exothermic-oxidation reaction during low-irradiation hours (low temperature). This paper presents the design of a cobalt-oxide honeycomb structure, which is extruded from pure Co<sub>3</sub>O<sub>4</sub>, a porous media with a high heat-storage density and a high conversion rate. Based on the experimental data, a three-dimensional axisymmetric multi-physics numerical model was developed to simulate the flow, heat transfer, mass transfer, and chemical reaction in the thermochemical heat-storage reactor. Unlike the previous treatment approach of equating chemical reactions with surface reactions, the model in this paper considers the consumption and generation of solids and the diffusion and transfer of oxygen in the porous medium during the reaction process, which brings the simulation results closer to the real values. Finally, the influence of the physical parameters of the honeycomb-structured body on the storage and exothermic process is explored in a wide range. The simulation results show that the physical-parameter settings and structural design of the cobalt-oxide honeycomb structure used in this paper are reasonable, and are conducive to improving its charging/discharging performance.https://www.mdpi.com/1996-1073/16/7/3237thermochemical heat storagenumerical modelexperimental validationCo<sub>3</sub>O<sub>4</sub>kinetics
spellingShingle Gang Xiao
Zhide Wang
Dong Ni
Peiwang Zhu
Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
Energies
thermochemical heat storage
numerical model
experimental validation
Co<sub>3</sub>O<sub>4</sub>
kinetics
title Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
title_full Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
title_fullStr Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
title_full_unstemmed Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
title_short Kinetics and Structural Optimization of Cobalt-Oxide Honeycomb Structures Based on Thermochemical Heat Storage
title_sort kinetics and structural optimization of cobalt oxide honeycomb structures based on thermochemical heat storage
topic thermochemical heat storage
numerical model
experimental validation
Co<sub>3</sub>O<sub>4</sub>
kinetics
url https://www.mdpi.com/1996-1073/16/7/3237
work_keys_str_mv AT gangxiao kineticsandstructuraloptimizationofcobaltoxidehoneycombstructuresbasedonthermochemicalheatstorage
AT zhidewang kineticsandstructuraloptimizationofcobaltoxidehoneycombstructuresbasedonthermochemicalheatstorage
AT dongni kineticsandstructuraloptimizationofcobaltoxidehoneycombstructuresbasedonthermochemicalheatstorage
AT peiwangzhu kineticsandstructuraloptimizationofcobaltoxidehoneycombstructuresbasedonthermochemicalheatstorage