Intelligent solubility estimation of gaseous hydrocarbons in ionic liquids

Behnaz Basirat , Fariborz Shaahmadi , Seyed Sorosh Mirfasihi , Abolfazl Jomekian , Bahamin Bazooyar

Petroleum ›› 2024, Vol. 10 ›› Issue (1) : 109 -123.

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Petroleum ›› 2024, Vol. 10 ›› Issue (1) :109 -123. DOI: 10.1016/j.petlm.2023.09.002
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Intelligent solubility estimation of gaseous hydrocarbons in ionic liquids
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Abstract

The research focuses on evaluating how well new solvents attract light hydrocarbons, such as propane, methane, and ethane, in natural gas sweetening units. It is important to accurately determine the solubility of hydrocarbons in these solvents to effectively manage the sweetening process. To address this challenge, the study proposes using advanced empirical models based on artificial intelligence techniques like Multi-Layer Artificial Neural Network (ML-ANN), Support Vector Machines (SVM), and Least Square Support Vector Machine (LSSVM). The parameters for the SVM and LSSVM models are estimated using optimization methods like Genetic Algorithm (GA), Particle Swarm Optimization (PSO), and Shuffled Complex Evolution (SCE). Data on the solubility of propane, methane, and ethane in various ionic liquids are collected from reliable literature sources to create a comprehensive database. The proposed artificial intelligence models show great accuracy in predicting hydrocarbon solubility in ionic liquids. Among these, the hybrid SVM models perform exceptionally well, with the PSO-SVM hybrid model being particularly efficient computationally. To ensure a comprehensive analysis, different examples of hydrocarbons and their order are included. Additionally, a comparative analysis is conducted to compare the AI models with the thermodynamic COSMO-RS model for solubility analysis. The results demonstrate the superiority of the AI models, as they outperform traditional thermodynamic models across a wide range of data. In conclusion, this study introduces advanced artificial intelligence algorithms such as ML-ANN, SVM, and LSSVM in accurately estimating the solubility of hydrocarbons in ionic liquids. The incorporation of optimization techniques and variations in hydrocarbon examples improves the accuracy, precision, and reliability of these intelligent models. These findings highlight the significant potential of AI-based approaches in solubility analysis and emphasize their superiority over traditional thermodynamic models.

Keywords

Solubility / Gaseous hydrocarbon / Intelligent models / Ionic liquids

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Behnaz Basirat, Fariborz Shaahmadi, Seyed Sorosh Mirfasihi, Abolfazl Jomekian, Bahamin Bazooyar. Intelligent solubility estimation of gaseous hydrocarbons in ionic liquids. Petroleum, 2024, 10(1): 109-123 DOI:10.1016/j.petlm.2023.09.002

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Data availability

Experimental, predicted, and input data used to build the intelligent framework models are accessible from Brunel University London repository at: doi: 10.17633/rd.brunel.23937918.v1.

Credit author statement

Behnaz Basirat: Conceptualization, Data curation, Investigation, Methodology, Validation, Visualization, Writing -original draft, Formal analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Supervision, Writing -review & editing. Fariborz Shaahmadi: Conceptualization, Data curation, Investigation, Methodology, Validation, Visualization, Writing -original draft, Formal analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Supervision, Writing -review & editing. Seyed Sorosh Mirfasihi: Conceptualization, Data curation, Investigation, Methodology, Validation, Visualization, Writing -original draft, Formal analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Supervision, Writing -review & editing. Abolfazl Jomekian: Conceptualization, Data curation, Investigation, Methodology, Validation, Visualization, Writing -original draft, Formal analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Supervision, Writing -review & editing. Bahamin Bazooyar: Conceptualization, Data curation, Investigation, Methodology, Validation, Visualization, Writing -original draft, Formal analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Supervision, Writing -review & editing.

Declaration of competing interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

References

[1]

A. Jomekian, S.A.A. Mansoori, B. Bazooyar, A. Moradian, Enhancement in thermal and hydrothermal stabilities of novel mesoporous MCM-41, J. Porous Mater. 19 (2012) 979-988.

[2]

B. Bazooyar, S.Y. Hosseini, S. Moradi Ghoje Begloo, A. Shariati, S.H. Hashemabadi, F. Shaahmadi, Mixed modified Fe2O3-WO3 as new fuel borne catalyst (FBC) for biodiesel fuel, Energy 149 (2018) 438-453.

[3]

B. Bazooyar, A. Jomekian, A. Shariati, Analysis of the formation and interaction of nitrogen oxides in a rapeseed methyl ester nonpremixed turbulent flame, Energy Fuel. 31 (2017) 8708-8721.

[4]

H.G. Darabkhani, H. Varasteh, B. Bazooyar, Carbon Capture Technologies for Gas-Turbine-Based Power Plants, Elsevier, 2022.

[5]

B. Bazooyar, M. Zhu, V. Manovic, S.A. Nabavi, Direct numerical simulation (DNS) of packed and monolith syngas catalytic combustors for micro electrical mechanical systems (MEMS), Energy Convers. Manag. X (2023) 100422.

[6]

B. Bazooyar, H. Gohari Darabkhani, The design strategy and testing of an efficient microgas turbine combustor for biogas fuel, Fuel (2021) 294.

[7]

B. Bazooyar, H. Gohari Darabkhani, Design, manufacture and test of a microturbine renewable energy combustor, Energy Convers. Manag. 213 (2020) 112782.

[8]

B. Bazooyar, G. Coomson, V. Manovic, S.A. Nabavi, Comparative analysis of ammonia combustion for domestic applications, J. Energy Inst. (2023) 106.

[9]

B. Bazooyar, A. Shariati, M. Khosravi-Nikou, S.H. Hashemabadi, Numerical analysis of nitrogen oxides in turbulent lifted H2/N2 cabra jet flame issuing into a vitiated coflow, Int. J. Hydrogen Energy 44 (2019) 13932-13952.

[10]

X. Kang, C. Liu, S. Zeng, Z. Zhao, J. Qian, Y. Zhao, Prediction of Henry's law constant of CO2 in ionic liquids based on SEP and Ss-profile molecular descriptors, J. Mol. Liq. 262 (2018) 139-147.

[11]

J.K. Shah, E.J. Maginn, Monte Carlo simulations of gas solubility in the ionic liquid 1 -n-butyl-3-methylimidazolium hexafluorophosphate, J. Phys. Chem. B 109 (2005) 10395-10405.

[12]

R. Ahmed Khan, S. Kalam, K. Norrman, M.S. Kamal, M. Mahmoud, A. Abdulraheem, Ionic liquids as clay swelling inhibitors: adsorption study, Energy Fuel. 36 (2022) 3596-3605.

[13]

R. Ahmed Khan, M. Murtaza, A. Abdulraheem, M.S. Kamal, M. Mahmoud, Imidazolium-based ionic liquids as clay swelling inhibitors: mechanism, performance evaluation, and effect of different anions, ACS Omega 5 (2020) 26682-26696.

[14]

B. Bazooyar, F. Shaahmadi, A. Jomekian, H.G. Darabkhani, Modelling of wax deposition by perturbed hard sphere chain equation of state, J. Pet. Sci. Eng. (2020) 185.

[15]

T. Banerjee, M.K. Singh, A. Khanna, Prediction of binary VLE for imidazolium based ionic liquid systems using COSMO-RS, Ind. Eng. Chem. Res. 45 (2006) 3207-3219.

[16]

Y. Chen, F. Mutelet, J.N. Jaubert, Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state, J. Phys. Chem. B 116 (2012) 14375-14388.

[17]

M.C. Kroon, E.K. Karakatsani, I.G. Economou, G.J. Witkamp, C.J. Peters, Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state, J. Phys. Chem. B 110 (2006) 9262-9269.

[18]

J.W. Qian, R. Privat, J.N. Jaubert, Predicting the phase equilibria, critical phenomena, and mixing enthalpies of binary aqueous systems containing alkanes, cycloalkanes, aromatics, alkenes, and gases (N2, CO2, H2S, H2) with the PPR78 equation of state, Ind. Eng. Chem. Res. 52 (2013) 16457-16490.

[19]

X. Xu, S. Lasala, R. Privat, J.N. Jaubert, E-PPR78: A proper cubic EoS for modelling fluids involved in the design and operation of carbon dioxide capture and storage (CCS) processes, Int. J. Greenh. Gas Control 56 (2017) 126-154.

[20]

S. Zhang, Y. Chen, R.X.F. Ren, Y. Zhang, J. Zhang, X. Zhang, Solubility of CO2 in sulfonate ionic liquids at high pressure, J. Chem. Eng. Data 50 (2005) 230-233.

[21]

Y.S. Kim, W.Y. Choi, J.H. Jang, K.P. Yoo, C.S. Lee, Solubility measurement and prediction of carbon dioxide in ionic liquids, Fluid Phase Equil. 228-229 (2005) 439-445.

[22]

Y.S. Kim, J.H. Jang, B.D. Lim, J.W. Kang, C.S. Lee, Solubility of mixed gases containing carbon dioxide in ionic liquids: measurements and predictions, Fluid Phase Equil. 256 (2007) 70-74.

[23]

T. Wang, C. Peng, H. Liu, Y. Hu, J. Jiang, Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquids, Ind. Eng. Chem. Res. 46 (2007) 4323-4329.

[24]

C.A. Faúndez, F.A. Quiero, J.O. Valderrama, Correlation of solubility data of ammonia in ionic liquids for gas separation processes using artificial neural networks, Compt. Rendus Chem. 17 (2014) 1094-1101.

[25]

S.P. Seyyedi Razaz, B. Bazooyar, T. Pirhoushyaran, F. Shaahmadi, Evolving a least square support vector machine using real coded shuffled complex evolution for property estimation of aqueous ionic liquids, Thermochim. Acta 670 (2018) 27-34.

[26]

F. Sarlak, T. Pirhoushyaran, F. Shaahmadi, Z. Yaghoubi, B. Bazooyar, The development of intelligent models for liquideliquid equilibria (LLE) phase behavior of thiophene/alkane/ionic liquid ternary system, Separ. Sci. Technol. 53 (2018) 2935-2951.

[27]

B. Bazooyar, F. Shaahmadi, M.A. Anbaz, A. Jomekian, Intelligent modelling and analysis of biodiesel/alcohol/glycerol liquid-liquid equilibria, J. Mol. Liq. (2021) 322.

[28]

F. Shaahmadi, M.A. Anbaz, B. Bazooyar, The analysis of liquideliquid equilibria (LLE) of toluene + heptane + ionic liquid ternary mixture using intelligent models, Chem. Eng. Res. Des. 130 (2018) 184-198.

[29]

X. Kang, Z. Zhao, J. Qian, R.M. Afzal, Predicting the viscosity of ionic liquids by the ELM intelligence algorithm, Ind. Eng. Chem. Res. 56 (2017) 11344-11351.

[30]

S. Kalam, U. Yousuf, S.A. Abu-Khamsin, U Bin Waheed, R.A. Khan, An ANN model to predict oil recovery from a 5-spot waterflood of a heterogeneous reservoir, J. Pet. Sci. Eng. (2022) 210.

[31]

S. Kalam, S.A. Abu-Khamsin, H.Y. Al-Yousef, R. Gajbhiye, A novel empirical correlation for waterflooding performance prediction in stratified reservoirs using artificial intelligence, Neural Comput. Appl. 33 (2021) 2497-2514.

[32]

S. Kalam, R.A. Khan, S. Khan, M. Faizan, M. Amin, R. Ajaib, et al., Data-driven modeling approach to predict the recovery performance of low-salinity waterfloods, Nat. Resour. Res. 30 (2021) 1697-1717.

[33]

B. Bazooyar, F. Shaahmadi, A. Jomekian, S.S. Mirfasihi, Carbon capture via aqueous ionic liquid green solutions intelligent modelling, Case Stud Chem Environ Eng (2023) 100444.

[34]

C.A. Faúndez, E.N. Fierro, J.O. Valderrama, Solubility of hydrogen sulfide in ionic liquids for gas removal processes using artificial neural networks, J. Environ. Chem. Eng. 4 (2016) 211-218.

[35]

R.L. Gardas, J.A.P. Coutinho, Estimation of speed of sound of ionic liquids using surface tensions and densities: a volume based approach, Fluid Phase Equil. 267 (2008) 188-192.

[36]

A. Shariati, C.J. Peters,High-pressure phase behavior of systems with ionic liquids: II. The binary system carbon dioxide+1-ethyl-3-methylimidazolium hexafluorophosphate, J. Supercrit. Fluids 29 (2004) 43-48.

[37]

F. Shaahmadi, M.A. Anbaz, B. Bazooyar, Analysis of intelligent models in prediction nitrous oxide (N2O) solubility in ionic liquids (ILs), J. Mol. Liq. 246 (2017) 48-57.

[38]

D. Camper, C. Becker, C. Koval, R. Noble, Diffusion and solubility measurements in room temperature ionic liquids, Ind. Eng. Chem. Res. 45 (2006) 445-450.

[39]

L.A. Blanchard, Z. Gu, J.F. Brennecke, High-pressure phase behavior of ionic liquid/CO2 systems, J. Phys. Chem. B 105 (2001) 2437-2444.

[40]

M. Costantini, V.A. Toussaint, A. Shariati, C.J. Peters, I. Kikic,High-pressure phase behavior of systems with ionic liquids: Part IV. Binary system carbon dioxide + 1-hexyl-3-methylimidazolium tetrafluoroborate, J. Chem. Eng. Data 50 (2005) 52-55.

[41]

M. Shokouhi, M. Adibi, A.H. Jalili, M. Hosseini-Jenab, A. Mehdizadeh, Solubility and diffusion of H2S and CO2 in the ionic liquid 1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate, J. Chem. Eng. Data 55 (2010) 1663-1668.

[42]

A. Shafiei, M.A. Ahmadi, S.H. Zaheri, A. Baghban, A. Amirfakhrian, R. Soleimani, Estimating hydrogen sulfide solubility in ionic liquids using a machine learning approach, J. Supercrit. Fluids 95 (2014) 525-534.

[43]

A. Baghban, M.A. Ahmadi, B.H. Shahraki, Prediction carbon dioxide solubility in presence of various ionic liquids using computational intelligence approaches, J. Supercrit. Fluids 98 (2015) 50-64.

[44]

M.A. Ahmadi, B. Pouladi, Y. Javvi, S. Alfkhani, R. Soleimani, Connectionist technique estimates H2S solubility in ionic liquids through a low parameter approach, J. Supercrit. Fluids 97 (2015) 81-87.

[45]

M. Althuluth, M.C. Kroon, C.J. Peters, Solubility of methane in the ionic liquid 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate, Ind. Eng. Chem. Res. 51 (2012) 16709-16712.

[46]

T. Wang, C. Peng, H. Liu, Y. Hu, Description of the pVT behavior of ionic liquids and the solubility of gases in ionic liquids using an equation of state, Fluid Phase Equil. 250 (2006) 150-157.

[47]

M.D. Bermejo, T.M. Fieback, Á. Martín, Solubility of gases in 1-alkyl-3methylimidazolium alkyl sulfate ionic liquids: experimental determination and modeling, J. Chem. Thermodyn. 58 (2013) 237-244.

[48]

D. Almantariotis, S. Stevanovic, O. Fandi-no, A.S. Pensado, A.A.H. Padua, J.Y. Coxam, et al., Absorption of carbon dioxide, nitrous oxide, ethane and nitrogen by 1-alkyl-3-methylimidazolium (Cnmim, n = 2,4,6) tris(pentafluoroethyl) trifluorophosphate ionic Liquids (eFAP), J. Phys. Chem. B 116 (2012) 7728-7738.

[49]

J.L. Anderson, J.K. Dixon, J.F. Brennecke, Solubility of CO2, CH4, C2H6, C2H4, O2, and N2 in 1-hexyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide: comparison to other ionic liquids, Acc. Chem. Res. 40 (2007) 1208-1216.

[50]

J.L. Anthony, E.J. Maginn, J.F. Brennecke, Solubilities and thermodynamic properties of gases in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate, J. Phys. Chem. B 106 (2002) 7315-7320.

[51]

C. Cadena, J.L. Anthony, J.K. Shah, T.I. Morrow, J.F. Brennecke, E.J. Maginn, Why is CO2 so soluble in imidazolium-based ionic liquids? J. Am. Chem. Soc. 126 (2004) 5300-5308.

[52]

M.F.C. Gomes, Low-pressure solubility and thermodynamics of solvation of carbon dioxide, ethane, and hydrogen in 1-hexyl-3-methylimidazolium bis(-trifluoromethylsulfonyl) amide between temperatures of 283 K and 343 K, J. Chem. Eng. Data 52 (2007) 472-475.

[53]

L.J. Florusse, S. Raeissi, C.J. Peters, High-pressure phase behavior of ethane with 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, J. Chem. Eng. Data 53 (2008) 1283-1285.

[54]

S. Haykin, N. Network, A Comprehensive Foundation, 2004.

[55]

G. Hong, J. Jacquemin, M. Deetlefs, C. Hardacre, P. Husson, M.F. Costa Gomes, Solubility of carbon dioxide and ethane in three ionic liquids based on the bis{(trifluoromethyl)sulfonyl}imide anion, Fluid Phase Equil. 257 (2007) 27-34.

[56]

J. Jacquemin, M.F. Costa Gomes, P. Husson, V. Majer, Solubility of carbon dioxide, ethane, methane, oxygen, nitrogen, hydrogen, argon, and carbon monoxide in 1-butyl-3-methylimidazolium tetrafluoroborate between temperatures 283 K and 343 K and at pressures close to atmospheric, J. Chem. Thermodyn. 38 (2006) 490-502.

[57]

J. Jacquemin, P. Husson, V. Majer, M.F.C. Gomes, Low-pressure solubilities and thermodynamics of solvation of eight gases in 1-butyl-3-methylimidazolium hexafluorophosphate, Fluid Phase Equil. 240 (2006) 87-95.

[58]

J. Kumełan, Á.P.S. Kamps, D. Turna, G. Maurer, Solubility of the single gases methane and xenon in the ionic liquid [hmim][Tf2N], Ind. Eng. Chem. Res. 46 (2007) 8236-8240.

[59]

B.-C. Lee, S.L. Outcalt, Solubilities of gases in the ionic liquid 1-n -Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, J. Chem. Eng. Data 51 (2006) 892-897.

[60]

S. Raeissi, C.J. Peters, High pressure phase behaviour of methane in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, Fluid Phase Equil. 294 (2010) 67-71.

[61]

S. Stevanovic, M.F. Costa Gomes, Solubility of carbon dioxide, nitrous oxide, ethane, and nitrogen in 1-butyl-1-methylpyrrolidinium and trihexyl(tetradecyl) phosphonium tris(pentafluoroethyl)trifluorophosphate (eFAP) ionic liquids, J. Chem. Thermodyn. 59 (2013) 65-71.

[62]

X. Yuan, S. Zhang, Y. Chen, X. Lu, W. Dai, R. Mori, Solubilities of gases in 1,1,3,3-tetramethylguanidium lactate at elevated pressures, J. Chem. Eng. Data 51 (2006) 645-647.

[63]

J.L. Anthony, J.L. Anderson, E.J. Maginn, J.F. Brennecke, Anion effects on gas solubility in ionic liquids, J. Phys. Chem. B (2005).

[64]

J.O. Valderrama, L.A. Forero, R.E. Rojas, Critical properties and normal boiling temperature of ionic liquids. Update and a new consistency test, Ind. Eng. Chem. Res. 51 (2012) 7838-7844.

[65]

J.O. Valderrama, R.E. Rojas, Critical properties of ionic liquids. Revisited, Ind. Eng. Chem. Res. 48 (2009) 6890-6900.

[66]

R. Eberhart, J. Kennedy,New optimizer using particle swarm theory, Proc. Int. Symp. Micro Mach. Hum. Sci. (1995) 39-43.

[67]

C. Darwin, On the Origins of Species by Means of Natural Selection, 247, Murray, London, 1859, p. 1859.

[68]

J.H. Holland, Adaption in Natural and Artificial Systems, 211, MI Univ Michigan Press, Ann Arbor, 1992.

[69]

Q.Y. Duan, V.K. Gupta, S. Sorooshian, Shuffled complex evolution approach for effective and efficient global minimization, J. Optim. Theor. Appl. 76 (1993) 501-521.

[70]

J.C. Hoskins, D.M. Himmelblau, Artificial neural network models of knowledge representation in chemical engineering, Comput. Chem. Eng. 12 (1988) 881-890.

[71]

K. Hornik, M. Stinchcombe, H. White, Multilayer feedforward networks are universal approximators, Neural Network. 2 (1989) 359-366.

[72]

M. Mehraban, M.A. Anbaz, F. Shaahmadi, B. Bazooyar, Property estimation of water/alcohol/ionic liquid ternary system: density, J. Mol. Liq. 264 (2018) 88-97.

[73]

N. García-Pedrajas, C. Hervás-Martínez, J. Mu-noz-Pérez, COVNET: A cooperative coevolutionary model for evolving artificial neural networks, IEEE Trans. Neural Network. 14 (2003) 575-596.

[74]

K. Hornik, M. Stinchcombe, H. White, Universal approximation of an unknown mapping and its derivatives using multilayer feedforward networks, Neural Network. 3 (1990) 551-560.

[75]

N. Murata, S. Yoshizawa, S.I. Amari, Network information criterionddetermining the number of hidden units for an artificial neural network model, IEEE Trans. Neural Network. 5 (1994) 865-872.

[76]

T. Hill, L. Marquez, M. O'Connor, W. Remus, Artificial neural network models for forecasting and decision making, Int. J. Forecast. 10 (1994) 5-15.

[77]

V. Vapnik, The Nature of Statistical Learning Theory, Springer science & business media, 1999.

[78]

C. Cortes, V. Vapnik, Support-vector networks, Mach. Learn. 20 (1995) 273-297.

[79]

U. Norinder, Support vector machine models in drug design: applications to drug transport processes and QSAR using simplex optimisations and variable selection, Neurocomputing 55 (2003) 337-346.

[80]

A. Baylar, D. Hanbay, M. Batan, Application of least square support vector machines in the prediction of aeration performance of plunging overfall jets from weirs, Expert Syst. Appl. 36 (2009) 8368-8374.

[81]

Y. Ren, H. Liu, X. Yao, M. Liu, Prediction of ozone tropospheric degradation rate constants by projection pursuit regression, Anal. Chim. Acta 589 (2007) 150-158.

[82]

J.A.K. Suykens, J. Vandewalle, Least squares support vector machine classifiers, Neural Process. Lett. 9 (1999) 293-300.

[83]

C.H. Li, X.J. Zhu, G.Y. Cao, S. Sui, M.R. Hu, Identification of the Hammerstein model of a PEMFC stack based on least squares support vector machines, J. Power Sources 175 (2008) 303-316.

[84]

B. Bazooyar, A. Shariati, S.H. Hashemabadi, Turbulent non-premixed combustion of rapeseed methyl ester in a free shear swirl air flow, Ind. Eng. Chem. Res. 55 (2016) 11645-11663.

[85]

F. Amirkhani, A. Dashti, H. Abedsoltan, A.H. Mohammadi, K.W. Chau, Towards estimating absorption of major air pollutant gasses in ionic liquids using soft computing methods, J. Taiwan Inst. Chem. Eng. 127 (2021) 109-118.

[86]

A. Dashti, H. Riasat Harami, M. Rezakazemi, S. Shirazian, Estimating CH4 and CO2 solubilities in ionic liquids using computational intelligence approaches, J. Mol. Liq. 271 (2018) 661-669.

[87]

R. Nakhaei-Kohani, S. Atashrouz, F. Hadavimoghaddam, A. Abedi, K. Jabbour, A. Hemmati-Sarapardeh, et al., Chemical structure and thermodynamic properties based models for estimating nitrous oxide solubility in ionic Liquids: equations of state and Machine learning approaches, J. Mol. Liq. (2022) 367.

[88]

H. Feng, W. Qin, G. Hu, H. Wang, Intelligent prediction of nitrous oxide capture in designable ionic liquids, Appl. Sci. 13 (2023) 6900.

[89]

R. Nakhaei-Kohani, S. Atashrouz, F. Hadavimoghaddam, A. Bostani, A. Hemmati-Sarapardeh, A. Mohaddespour, Solubility of gaseous hydrocarbons in ionic liquids using equations of state and machine learning approaches, Sci. Rep. 12 (2022).

[90]

M. Safamirzaei, H. Modarress, Correlating and predicting low pressure solubility of gases in [bmim][BF 4] by neural network molecular modeling, Thermochim. Acta 545 (2012) 125-130.

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