سال انتشار: ۱۳۸۶

محل انتشار: پنجمین کنگره بین المللی مهندسی شیمی

تعداد صفحات: ۷

نویسنده(ها):

Montazer-Rahmati – School of Chemical Engineering, University College of Engineering, University of Tehran, Iran
Falahat – School of Chemical Engineering, University College of Engineering, University of Tehran, Iran

چکیده:

A calculation model, based on the film theory, is developed to numerically interpret the mass transfer behavior occurring in the absorption of CO2 into aqueous solutions of methyldiethanolamine (MDEA). In the liquid film region, the model is a set of differential equations that describes the mass transfer accompanying several chemical reactions; the solution of the system is achieved by the finite difference method combined with Newton’s method. Continuity equations and equilibrium coefficients are used in the treatment of the bulk region, which is based on the Newton-Raphson method; the results are used directly as boundary conditions in the liquid film equations. The model results indicate that the combined mass transfer-reaction kinetics-equilibrium model can predict CO2 mass transfer into the aqueous MDEA solution, especially in lower CO2 loadings.