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Investigation of CO2 desorption kinetics in MDEA and MDEA+DEA rich amine solutions with thermo-gravimetric analysis method
Highlights CO2 desorption performance in MDEA and MDEA + DEA rich amine solutions were studied with thermo-gravimetric analysis. CO2 desorption kinetics parameters were determined with thermal dynamic analysis method. Desorption reaction rate constant for both MDEA and MDEA + DEA rich amine solutions were aquired. The comparation of desorption performance MDEA and MDEA + DEA was infered by means of activation energy.
Abstract In this paper, by means of thermo-gravimetric analysis(TGA), the desorption kinetics of CO2 absorbed in two kinds of rich amine solutions, MDEA (3.25mol/L) and MDEA+DEA(3.25mol/L-0.3mol/L), were investigated under different heating rates(2.5℃/min, 5℃/min, 10℃/min and 20℃/min). The thermal analysis kinetics was applied to analyze the TG-DTG curves of two rich amine solutions so as to research CO2 desorption kinetics. In addition, the CO2 desorption kinetics parameters have been calculated with model-free method Flynn-Wall-Ozawa (FWO) and model-fitting method Coats-Redfern (CR). The results indicated that CO2 desorption process could be divided into two stages. The CO2 and H2O were released with non-uniform speed in the first stage and MDEA or DEA with higher boiling points were evaporated in the second stage. For MDEA solution the average activation energy E was 50.36kJ/mol, the pre-exponential factor A was 1.68×107, and the most probable integral mechanism function was . For MDEA+DEA solution the average activation energy E was 59.68kJ/mol, the pre-exponential factor A was 2.22×107, and the most probable integral mechanism function was . The technical feasibility of CO2 desorption performance in rich amine solutions with thermo-gravimetric analysis method was demonstrated.
Investigation of CO2 desorption kinetics in MDEA and MDEA+DEA rich amine solutions with thermo-gravimetric analysis method
Highlights CO2 desorption performance in MDEA and MDEA + DEA rich amine solutions were studied with thermo-gravimetric analysis. CO2 desorption kinetics parameters were determined with thermal dynamic analysis method. Desorption reaction rate constant for both MDEA and MDEA + DEA rich amine solutions were aquired. The comparation of desorption performance MDEA and MDEA + DEA was infered by means of activation energy.
Abstract In this paper, by means of thermo-gravimetric analysis(TGA), the desorption kinetics of CO2 absorbed in two kinds of rich amine solutions, MDEA (3.25mol/L) and MDEA+DEA(3.25mol/L-0.3mol/L), were investigated under different heating rates(2.5℃/min, 5℃/min, 10℃/min and 20℃/min). The thermal analysis kinetics was applied to analyze the TG-DTG curves of two rich amine solutions so as to research CO2 desorption kinetics. In addition, the CO2 desorption kinetics parameters have been calculated with model-free method Flynn-Wall-Ozawa (FWO) and model-fitting method Coats-Redfern (CR). The results indicated that CO2 desorption process could be divided into two stages. The CO2 and H2O were released with non-uniform speed in the first stage and MDEA or DEA with higher boiling points were evaporated in the second stage. For MDEA solution the average activation energy E was 50.36kJ/mol, the pre-exponential factor A was 1.68×107, and the most probable integral mechanism function was . For MDEA+DEA solution the average activation energy E was 59.68kJ/mol, the pre-exponential factor A was 2.22×107, and the most probable integral mechanism function was . The technical feasibility of CO2 desorption performance in rich amine solutions with thermo-gravimetric analysis method was demonstrated.
Investigation of CO2 desorption kinetics in MDEA and MDEA+DEA rich amine solutions with thermo-gravimetric analysis method
Shunji, Kang (author) / Xizhou, Shen (author) / Wenze, Yang (author)
2019-12-16
Article (Journal)
Electronic Resource
English
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