Abstract
The solubility of hydrogen sulfide (H2S) and carbon dioxide (CO2) in mixed solvents were modeled using two approaches. The Gibbs excess energy of mixed solvents such as modified Pitzer as thermodynamic approach and GMDH as an artificial intelligence approaches which both have been adopted to analyze the reported experimental data in literature. The precision of the modified Pitzer and GMDH models are compared with each other and also with experimental data. The obtained results show that the modified Pitzer and GMDH have acceptable agreement with experimental reported data and also GMDH could be an acceptable alternative model for the modified Pitzer one.
Similar content being viewed by others
References
Shokouhi, M., Jalili, A.H., Zoghi, A.T., Ahari, J.S.: Carbon dioxide solubility in aqueous sulfolane solution. J. Chem. Thermodyn. 132, 62–72 (2019)
Dicko, M., Coquelet, C., Jarne, C., Northrop, S., Richon, D.: Acid gases partial pressures above a 50 wt% aqueous methyldiethanolamine solution: Experimental work and modeling. Fluid Phase Equilib. 289(2), 99–109 (2010)
Jalili, A.H., Shokouhi, M., Samani, F., Hosseini-Jenab, M.: Measuring the solubility of CO2 and H2S in sulfolane and the density and viscosity of saturated liquid binary mixtures of (sulfolane + CO2) and (sulfolane+ H2S). J. Che. Thermodyn. 85, 13–25 (2015)
Jou, F.-Y., Deshmukh, R., Otto, F., Mather, A.: Solubility of H2S, CO2, CH4 and C2H6 in sulfolane at elevated pressures. Fluid Phase Equilib. 56, 313–324 (1990)
Poormohammadian, S., Lashanizadegan, A., Salooki, M.K.: Modelling VLE data of CO2 and H2S in aqueous solutions of N-methyldiethanolamine based on non-random mixing rules. Int. J. Greenhouse Gas Control 42, 87–97 (2015)
Roberts, B., Mather, A.: Solubility of H2S and CO2 in sulfolane. Can. J. Chem. Eng. 66(3), 519–520 (1988)
Zong, L., Chen, C.-C.: Thermodynamic modeling of CO2 and H2S solubilities in aqueous DIPA solution, aqueous sulfolane–DIPA solution, and aqueous sulfolane–MDEA solution with electrolyte NRTL model. Fluid Phase Equilib. 306(2), 190–203 (2011)
Salooki, M.K., Shokouhi, M., Farahani, H., Keshavarz, M., Esfandyari, M., Ahari, J.S.: Experimental and modelling investigation of H2S solubility in N-methylimidazole and gamma-butyrolactone. J. Chem. Thermodyn. 135, 133–142 (2019)
Shokouhi, M., Salooki, M.K., Ahari, J.S., Esfandyari, M.: Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone. Chem. Phys. Lett. 707, 22–30 (2018)
Nagasaka, K., Ichihashi, H., Leonard, R.: Neuro-fuzzy GMDH and its application to modelling grinding characteristics. Int. J. Production Res. 33(5), 1229–1240 (1995)
Saghatoleslami, N., Salooki, M., Mohamadi, N.: Auto-design of neural network–based gas for manipulating the Khangiran gas refinery sweetening absorption column outputs. Petrol. Sci. Techn. 29(14), 1437–1448 (2011)
Takassi, M.A., Salooki, M.K., Esfandyari, M.: Fuzzy model prediction of Co(III) Al2O3 catalytic behavior in Fischer–Tropsch synthesis. J. Natural Gas Chem. 20(6), 603–610 (2011)
Hayduk, W., Pahlevanzadeh, H.: The solubility of sulfur dioxide and hydrogen sulfide in associating solvents. Can. J. Chem. Eng. 65(2), 299–307 (1987)
Rumpf, B., Maurer, G.: An experimental and theoretical investigation on the solubility of carbon dioxide in aqueous solutions of strong electrolytes. Ber. Bunsenges. Phys. Chem. 97(1), 85–97 (1993)
Shokouhi, M., Farahani, H., Hosseini-Jenab, M., Jalili, A.H.: Solubility of hydrogen sulfide in N-methylacetamide and N,N-dimethylacetamide: experimental measurement and modeling. J. Chem. Eng. Data 60(3), 499–508 (2015)
Shokouhi, M., Jalili, A.H., Zoghi, A.T.: Experimental investigation of hydrogen sulfide solubility in aqueous sulfolane solution. J. Chem. Thermodyn. 106, 232–242 (2017)
Mueller, J.-A., Ivachnenko, A., Lemke, F.: GMDH algorithms for complex systems modelling. Math. Computer Model. Dyn. Systems 4(4), 275–316 (1998)
Nariman-Zadeh, N., Darvizeh, A., Ahmad-Zadeh, G.: Hybrid genetic design of GMDH-type neural networks using singular value decomposition for modelling and prediction of the explosive cutting process. Proc. Instit. Mech. Eng.B: J. Eng. Manufacture 217(6), 779–790 (2003)
Witczak, M., Korbicz, J., Mrugalski, M., Patton, R.J.: A GMDH neural network-based approach to robust fault diagnosis: application to the DAMADICS benchmark problem. Control Eng. Pract. 14(6), 671–683 (2006)
Pazuki, G., Kakhki, S.S.: A hybrid GMDH neural network to investigate partition coefficients of Penicillin G Acylase in polymer–salt aqueous two-phase systems. J. Mol. Liq. 188, 131–135 (2013)
Ghazanfari, N., Gholami, S., Emad, A., Shekarchi, M.: Evaluation of GMDH and MLP networks for prediction of compressive strength and workability of concrete. Bull. Soc. Roy. Sci. Liège 86, 855–868 (2017)
Amanifard, N., Nariman-Zadeh, N., Borji, M., Khalkhali, A., Habibdoust, A.: Modelling and Pareto optimization of heat transfer and flow coefficients in microchannels using GMDH type neural networks and genetic algorithms. Energy Conv. Manage. 49(2), 311–325 (2008)
Parsaie, A., Haghiabi, A.H.: Improving modelling of discharge coefficient of triangular labyrinth lateral weirs using SVM GMDH and MARS techniques. Irrig. Drain. 66(4), 636–654 (2017)
Brelvi, S., O’connell, J.: Correspondling states correlations for liquid compressibility and partial molal volumes of gases at infinite dilution in liquids. AIChE J. 18(6), 1239–1243 (1972)
Gorelkin, O., Dubrovin, A., Kolesnikova, O., Chirkov, N.O.: Redlich and Kister. Ind. Eng. Chem 40, 345–348 (1948)
Edwards, T., Maurer, G., Newman, J., Prausnitz, J.: Vapor–liquid equilibria in multicomponent aqueous solutions of volatile weak electrolytes. AIChE J. 24(6), 966–976 (1978)
Pitzer, K.S.: Thermodynamics of electrolytes. I. Theoretical basis and general equations. J Phys. Chem. 77(2), 268–277 (1973). https://doi.org/10.1021/j100621a026
Pérez-Salado Kamps, Á., Jödecke, M., Xia, J., Vogt, M., Maurer, G.: Influence of salts on the solubility of carbon dioxide in (water + methanol). Part 1: sodium chloride. Ind. Eng. Chem. Res. 45(4), 1505–1515 (2006)
Valtz, A., Chapoy, A., Coquelet, C., Paricaud, P., Richon, D.: Vapour–liquid equilibria in the carbon dioxide–water system, measurement and modelling from 2782 to 3182 K. Fluid Phase Equil. 226, 333–344 (2004)
Siqueira Campos, C.E.P., Villardi, H.G.D.A., Pessoa, F.L.P., Uller, A.M.C.: Solubility of carbon gioxide in water and hexadecane: experimental measurement and thermodynamic modeling. J. Chem. Eng. Data 54(10), 2881–2886 (2009). https://doi.org/10.1021/je800966f
Soave, G.: Equilibrium constants from a modified Redlich–Kwong equation of state. Chem. Eng. Sci. 27(6), 1197–1203 (1972)
NIST Scientific and Technical Databases, Thermophysical Properties of Fluid Systems. http://webbook.nist.gov/chemistry/fluid/. Accessed Sept 2017
VonNiederhausern, D.M., Wilson, G.M., Giles, N.F.: Critical point and vapor pressure measurements for 17 compounds by a low residence time flow method. J. Chem. Eng. Data 51(6), 1990–1995 (2006). https://doi.org/10.1021/je060269j
Author information
Authors and Affiliations
Corresponding author
Additional information
Publisher's Note
Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.
Rights and permissions
About this article
Cite this article
Esfandyari, M., Salooki, M.K., Shokouhi, M. et al. Thermodynamic and GMDH Modeling of CO2 and H2S Solubility in Aqueous Sulfolane Solution. J Solution Chem 50, 1–18 (2021). https://doi.org/10.1007/s10953-020-01034-7
Received:
Accepted:
Published:
Issue Date:
DOI: https://doi.org/10.1007/s10953-020-01034-7