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Numerical Simulation of the Physical–Chemical–Thermal Processes During Hydration Reaction of the Calcium Oxide/Calcium Hydroxide System in an Indirect Reactor

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Abstract

The CaO/Ca(OH)2 thermochemical energy storage system can store heat through reversible reactions for long term and transport energy for long distance, and thus can solve the mismatching between energy supply and demand. In this study, a one-dimensional model is developed for the physical–chemical–thermal processes during the hydration reaction of CaO/Ca(OH)2 system in an indirect fixed bed reactor, and the corresponding governing equations are solved by the tridiagonal matrix method with self-developed program parallelized by Message Passing Interface. The characteristics and complicated coupling mechanisms of the vapor flow, heat transfer, mass transport and reaction processes are analyzed. Then effects of inlet pressure, convective heat transfer, reactant porosity, reactant permeability and reactor size on the reaction performance are discussed, respectively. It is found that higher inlet pressure, heat transfer coefficient, permeability and porosity can enhance the heat and mass transfer processes, thus accelerating the reaction efficiently. Finally, the reaction performance under different conditions is comprehensively evaluated by four indicators including the reaction time, average power, temperature plateau duration and standard deviation.

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Abbreviations

c :

Reactant concentration (mol m3)

c p :

Heat capacity (J kg1 K1)

D :

Diameter of reactor (m)

D p :

Reactant particle diameter (m)

H :

Height of reactor (m)

K :

Reaction rate coefficient (s1)

k :

Permeability (m2)

M :

Mole mass (kg mol1)

p :

Vapor pressure (Pa)

P :

Volume average power (W m3)

R g :

Mole gas constant (J mol1 K1)

T :

Temperature of reactor (K)

X :

Reaction extent

ε :

Porosity of reactant

λ :

Thermal conductivity (W m1 K1)

μ :

Dynamic viscosity (Pa s)

ρ :

Density (kg m3)

Ψ :

Volume energy density (kJ m3

CaO:

Reactant CaO

Ca(OH)2 :

Reactant Ca(OH)2

eff:

Effective

eq:

Equilibrium

ini:

Initial value

solid:

Solid reactant and product

vapor:

Reactant vapor

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Acknowledgements

The authors thank the support of National Nature Science Foundation of China (51776159), Shaanxi Province Science Fund for Distinguished Young Scholars (2019JC-01), the Fundamental Research Funds for the Central Universities, the Foundation for Innovative Research Groups of the National Natural Science Foundation of China (No. 51721004) and 111 Project (B16038). We also appreciate the anonymous reviewers for their helpful comments, which greatly improve our work.

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Correspondence to Li Chen.

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Wang, M., Chen, L., Zhou, Y. et al. Numerical Simulation of the Physical–Chemical–Thermal Processes During Hydration Reaction of the Calcium Oxide/Calcium Hydroxide System in an Indirect Reactor. Transp Porous Med 140, 667–696 (2021). https://doi.org/10.1007/s11242-020-01514-w

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  • DOI: https://doi.org/10.1007/s11242-020-01514-w

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