A new reactive absorption model using extents of reaction and activities. II. Application to CO2 absorption into aqueous MDEA solutions

被引:1
|
作者
Delgado, Serena [1 ]
Gaunand, Alain [1 ]
Coquelet, Christophe [1 ,3 ]
Cadours, Renaud [1 ,2 ]
Volpi, Celine
机构
[1] PSL Univ, CTP Ctr Thermodynam Proc, Mines Paris, 35 Rue St Honore, F-77305 Fontainebleau, France
[2] TotalEnergies SE, Tour Coupole, 2 Pl Jean Millier, F-92078 Paris, France
[3] Univ Toulouse, Ctr Rapsodee Campus Jarlard, IMT Mines Albi, CNRS UMR 5302, F-81013 Albi 9, CT, France
关键词
Gas-liquid absorption; Kinetic model; Non ideality; MDEA solution; CO2; absorption; CARBON-DIOXIDE ABSORPTION; N-METHYLDIETHANOLAMINE; KINETICS; TEMPERATURES; DESORPTION; PIPERAZINE; SOLUBILITY; RATES; N2O;
D O I
10.1016/j.ces.2024.119759
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Absorption into basic aqueous solutions is widely used for CO2 separation from raw natural gas or from flue gases. This study implements a general steady-state model for reactive gas-liquid absorption. This work expands upon a first case study where the model was applied with the stagnant film theory (Whitman, 1923) to alkaline salts-water-CO2 systems. This second case study uses the resulting Arrhenius expression to examine published CO2 absorption and desorption flux data in MDEA-water-CO2 system. Arrhenius parameters are optimised for the reaction CO2 + MDEA + H2O <-> HCO3- + MDEAH+ with lnk (m(3).mol(-1).s(-1)) = 16.69 - 6385/T (K). Results emphasise the role of CO2 physical solubility representation in reactive absorption model overall performance. Global modelling is needed: kinetic parameters should be used together with all underlying parameters with which they were obtained. The relevance of activity-based modelling is shown, especially at high CO2 absorption/desorption driving force.
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页数:10
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