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Information Journal Paper

Title

Simulation of CO2 Absorption by Aqueous Mono Ethanol Amine in a Falling Film Reactor

Pages

  6-21

Abstract

 In this paper the absorption of CO2 by MEA in a Falling Film Reactor is simulated by MEAns of Comsol Multiphysics. The simulated model is considered many aspects of the real process that occurred during the absorption process. The mass transfer process, the heat transfer process and hydrodynamic for liquid and gas phase is considered. Mass and heat transfer coefficient effect is considered by the Simulation. The reaction was second order and the velocity profile was considering the effect of shear stress. The Simulation results shown that only a small portion of the film thickness(0. 002mm) contributed in mass transfer process. The reactor length was 1m(ID: 0. 0139m). The Simulation shown that by increasing liquid and gas flow rate, absorption rate by MEA increased too.

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    APA: Copy

    MALEKI, N., Zarinabadi, S., AZIMI, A., & Shahbazi Kootenaei, A.. (2019). Simulation of CO2 Absorption by Aqueous Mono Ethanol Amine in a Falling Film Reactor. IRANIAN CHEMICAL ENGINEERING JOURNAL, 18(104 ), 6-21. SID. https://sid.ir/paper/378523/en

    Vancouver: Copy

    MALEKI N., Zarinabadi S., AZIMI A., Shahbazi Kootenaei A.. Simulation of CO2 Absorption by Aqueous Mono Ethanol Amine in a Falling Film Reactor. IRANIAN CHEMICAL ENGINEERING JOURNAL[Internet]. 2019;18(104 ):6-21. Available from: https://sid.ir/paper/378523/en

    IEEE: Copy

    N. MALEKI, S. Zarinabadi, A. AZIMI, and A. Shahbazi Kootenaei, “Simulation of CO2 Absorption by Aqueous Mono Ethanol Amine in a Falling Film Reactor,” IRANIAN CHEMICAL ENGINEERING JOURNAL, vol. 18, no. 104 , pp. 6–21, 2019, [Online]. Available: https://sid.ir/paper/378523/en

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