Experimental data, thermodynamic and neural network modeling of CO2 absorption capacity for 2-amino-2-methyl-1-propanol (AMP) thorn Methanol (MeOH) thorn H2O system

被引:39
作者
Pakzad, Peyman [1 ]
Mofarahi, Masoud [1 ]
Izadpanah, Amir Abbas [1 ]
Afkhamipour, Morteza [1 ]
机构
[1] Persian Gulf Univ, Fac Petr Gas & Petrochem Engn, Dept Chem Engn, Bushehr 75169, Iran
关键词
CO2; 2-Amino-2-methyl-1-propanol; Methanol; Thermodynamic models; Artificial neural network; CARBON-DIOXIDE; AQUEOUS-SOLUTIONS; HYDROGEN-SULFIDE; 1-DIMETHYLAMINO-2-PROPANOL; 1DMA2P; THERMOPHYSICAL PROPERTIES; EQUILIBRIUM SOLUBILITY; HYBRID SOLVENT; MIXTURES; CAPTURE; GAS;
D O I
10.1016/j.jngse.2019.103060
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
In this study, new experimental data were reported for CO2 solubility in H2O + 2-amino-2-methyl-1-propanol (AMP) + methanol (MeOH) system by using a static-synthetic apparatus. The experiments were done in the temperature range of 313.15-353.15 K and the CO2 partial pressure range of 1.08-303.7 kPa. The concentrations (wt. %) of mixed AMP + MeOH were 8.2 + 41.2, 16.5 + 32.2, 22.3 + 27.7 and 30.6 + 19.4. Also, the density of the hybrid solvent was measured using a pycnometer similar to concentration and temperature ranges. To correlate the experimental CO2 solubility data, three different models namely modified Kent-Eisenberg, Deshmukh-Mather, and artificial neural network (ANN) were used. The density data were correlated by Redlich-Kister equation. The results showed that the ANN modeling with an average absolute relative deviation (AARD%) and a correlation coefficient (R-2) of 1.95 and 0.9981, respectively, were in good agreement with the experimental CO2 loading data in comparison with other models.
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页数:18
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