Copper-based chemical looping air separation process: Thermodynamics, kinetic modeling, and simulation of the fluidized beds

[Display omitted] •Thermodynamic assessment for copper-based oxygen carrier redox was conducted.•CLAS kinetic modelling for CuO/ZrO2 was performed.•Aspen Plus simulation for CLAS process was studied using Fluidbed unit model.•Sensitivity analysis on the fluidized bed operation parameters was conduct...

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Veröffentlicht in:Separation and purification technology 2024-05, Vol.335, p.126149, Article 126149
Hauptverfasser: Abdalla, Amr, Farooqui, Azharuddin, Mohamedali, Mohanned, Mahinpey, Nader
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Sprache:eng
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Zusammenfassung:[Display omitted] •Thermodynamic assessment for copper-based oxygen carrier redox was conducted.•CLAS kinetic modelling for CuO/ZrO2 was performed.•Aspen Plus simulation for CLAS process was studied using Fluidbed unit model.•Sensitivity analysis on the fluidized bed operation parameters was conducted.•Detailed technoeconomic evaluation is required to conclude the process conditions. Chemical looping air separation is one of the potential processes for oxygen separation from air constituents using oxygen carriers with chemical looping oxygen uncoupling properties that are circulated between reduction and oxidation reactors. Copper-based oxygen carriers have been recognized as a suitable class of materials for the process due to their promising properties and low cost. In this study, copper-based material has been investigated for chemical looping air separation to identify the process parameters that affect the performance and oxygen generation. Firstly, thermodynamic analysis was performed to predict the suitable conditions for oxygen generation and oxygen carrier oxidation, and to model oxygen equilibrium partial pressure. Then, CuO (40 wt%)/ZrO2 was prepared by impregnation synthesis technique to examine the oxygen carrier kinetics using a thermogravimetric analyzer. Results showed that 1.5-dimensional Avrami-Erofeev model best fitted the reduction data with an activation energy of 230 ± 25.2 kJ/mol, whereas the oxidation data were fitted by 1.5 reaction order model with an activation energy of 211 ± 8.0 kJ/mol. The process was simulated using Aspen Plus software package, and the reactors were represented using Fluidbed units to account for both the kinetics and hydrodynamics, to identify the suitable fluidization regimes for specific operating conditions. Simulation results showed that the highest oxygen generation occurred while operating both reactors at bubbling fluidization regimes. Moreover, the temperature effects on the process performance and output were examined, and findings indicated that operating the reducer at 1000 °C and the oxidizer at 800 °C would give out the highest solids conversion and oxygen generation flowrate (23.26 ton/day) with specific energy consumption of 132.26 kWh/tonne of oxygen. However, operating the process at high temperatures would increase the energy penalty and the operating costs, and a more comprehensive technoeconomic study will be required to decide whether lower temperatures operation would be feasible.
ISSN:1383-5866
1873-3794
DOI:10.1016/j.seppur.2023.126149