Abstract
A numerical model comprising a system of partial differential equations was set up to describe the diffusion and reaction of carbon dioxide into aqueous solutions of different absorbents. The solution of the governing equation was a function of the physical and chemical parameters involved, such as Henry constant, diffusion coefficients and reaction rates. Although these parameters have been estimated and reported in literature, uncertainty still exists about their reliability. Comparison between numerical predictions and experimental values from specifically designed experiments shows them to be in good agreement, thus increasing the confidence on the correctness of these parameters, which form then the basis for a proper design of industrial units.
Similar content being viewed by others
References
J. Gáspár and A.-M. Cormos, Comput. Chem. Eng., 35, 2044 (2011).
S.A. Jayarathna, B. Lie and M. C. Melaaen, Comput. Chem. Eng., 53, 178 (2013).
R. Maceiras, E. Alvarez and M. Cancela, Chem. Eng. J., 138, 295 (2008).
J.-J. Ko, T. C. Tsai, C.Y. Lin, H.M. Wang and M. H. Li, J. Chem. Eng. Data, 46, 160 (2001).
A. H. G. Cents, D.W. F. Brilman and G. F. Versteeg, Chem. Eng. Sci., 56, 1075 (2001).
A. Samanta, S. Roy and S. S. Bandyopadhyay, J. Chem. Eng. Data, 52, 1381 (2007).
H. Knuutila, O. Juliussen and H. F. Svendsen, Chem. Eng. Sci., 65, 2177 (2010).
H. Hikita, S. Asai and T. Takatsuka, Chem. Eng. J., 13, 7 (1977).
R. Pohorecki and W. Moniuk, Chem. Eng. Sci., 43, 1677 (1988).
P.W. J. Derks, T. Kleingeld, C. van Aken, J. A. Hogendoorn and G. F. Versteeg, Chem. Eng. Sci., 61, 6837 (2006).
W. J. DeCoursey, Chem. Eng. Sci., 29, 1867 (1974).
M. H. Al-Marzouqi, M. H. El-Naas, S.A.M. Marzouk, M. A. Al-Zarooni, N. Abdullatif and R. Faiz, Sep. Purif. Technol., 59, 286 (2008).
S. Shirazian, M. Pishnamazi, M. Rezakazemi, A. Nouri, M. Jafari, S. Noroozi and A. Marjani, Chem. Eng. Technol., 35, 1077 (2012).
J.-L. Li and B.-H. Chen, Sep. Purif. Technol., 41, 109 (2005).
A. Gabelman and S.-T. Hwang, J. Membr. Sci., 159, 61 (1999).
Z. Qi and E. L. Cussler, J. Membr. Sci., 23, 321 (1985).
Z. Qi and E. L. Cussler, J. Membr. Sci., 23, 333 (1985).
A. Bottino, G. Capannelli, A. Comite and R. Di Felice, Sep. Purif. Technol., 59, 85 (2008).
P. M. M. Blauwhoff, G. F. Versteeg and W. P. M. van Swaaij, Chem. Eng. Sci., 39, 207 (1984).
P.D. Vaidya and E. Y. Kenig, Chem. Eng. Sci., 30, 1467 (2007).
G. Astarita and D.W. Savage, Chem. Eng. Sci., 35, 649 (1980).
E.D. Snijder, M. J. Riele, G. F. Versteeg and W. P. M. Van Swaaij, J. Chem. Eng. Data, 38, 475 (1993).
A. Samanta and S. S. Bandyopadhyay, Chem. Eng. Sci., 62, 7312 (2007).
V.Y. Dindore, D.W. F. Brilman and G. F. Versteeg, J. Membr. Sci., 255, 275 (2005).
D.W. Savage, G. Astarita and S. Joshi, Chem. Eng. Sci., 35, 1513 (1980).
R. C. Reid, J. M. Prausnitz and B. E. Poling, The properties of gases and liquids, McGraw-Hill, Singapore (1988).
G. Astarita, D.W. Savage and A. Bisio, Gas Treating with Chemical Solvents, Wiley, New York (1983).
O. Levenspiel, Chemical Reaction Engineering, 2nd Ed. New York, Wiley (1972).
Author information
Authors and Affiliations
Corresponding author
Rights and permissions
About this article
Cite this article
Comite, A., Costa, C., Di Felice, R. et al. Numerical simulation of CO2 diffusion and reaction into aqueous solutions of different absorbents. Korean J. Chem. Eng. 32, 239–247 (2015). https://doi.org/10.1007/s11814-014-0225-x
Received:
Accepted:
Published:
Issue Date:
DOI: https://doi.org/10.1007/s11814-014-0225-x