Investigating the Solubility of CO2 in the Solution of Aqueous K2CO3 Using Wilson-NRF Model
Volume 8, Issue 3, Summer 2019, Pages 89-100
https://doi.org/10.22050/ijogst.2018.122093.1443
Reza Moradi, Seyed Hossein Mazloumi
Abstract Hot potassium carbonate (PC) solution in comparison with amine solution had a decreased energy of regeneration and a high chemical solubility of . To present vapor and liquid equation (VLE) of this system and predict solubility, the ion specific non-electrolyte Wilson-NRF local composition model (isNWN) was used in this study; the framework of this model was molecular. Therefore, it was suitable for both electrolyte and non-electrolyte solutions. The present research employed the NWN model and the Pitzer-Debye-Hückel theory in order to assess the contribution of the excess Gibbs energy of electrolyte solutions in a short and long range. The data of solubility in water and the system of aqueous were correlated in the model considering a temperature range of and a pressure range of and . The average absolute error of ( ) and ( ) systems were and respectively. The results and comparisons with other models proved that the experimental data were exactly correlated in the model.
Mathematical Modeling and Numerical Simulation of CO2 Removal by Using Hollow Fiber Membrane Contactors
Volume 6, Issue 4, Autumn 2017, Pages 80-96
https://doi.org/10.22050/ijogst.2017.53913
Mohammad Mesbah, Masumeh Jafari, Ebrahim Soroush, Shohreh Shahsavari
Abstract Abstract
In this study, a mathematical model is proposed for CO2 separation from N2/CO2 mixtureusing a hollow fiber membrane contactor by various absorbents. The contactor assumed as non-wetted membrane; radial and axial diffusions were also considered in the model development. The governing equations of the model are solved via the finite element method (FEM). To ensure the accuracy of the developed model, the simulation results were validated using the reported experimental data for potassium glycinate (PG), monoethanol amine (MEA), and methyldiethanol amine (MDEA). The results of the proposed model indicated that PG absorbent has the highest removal efficiency of CO2, followed by potassium threonate (PT), MEA, amino-2-methyl-1-propanol (AMP), diethanol amine (DEA), and MDEA in sequence. In addition, the results revealed that the CO2 removal efficiency was favored by absorbent flow rate and liquid temperature, while the gas flow rate has a reverse effect. The simulation results proved that the hollow fiber membrane contactors have a good potential in the area of CO2 capture.
Development of New Potassium Carbonate Sorbent for CO2 Capture under Real Flue Gas Conditions
Volume 3, Issue 3, Summer 2014, Pages 39-46
https://doi.org/10.22050/ijogst.2014.6620
Javad Esmaili, Mohammad Reza Ehsani
Abstract In this paper, the development of a new potassium carbonateon alumina support sorbent prepared by impregnating K2CO3 with an industrial grade of Al2O3 support was investigated. The CO2 capture capacity was measured using real flue gas with 8% CO2 and 12% H2O in a fixed-bed reactor at a temperature of 65 °C using breakthrough curves. The developed sorbent showed an adsorption capacity of 66.2 mgCO2/(gr sorbent). The stability of sorbent capture capacity was higher than the reference sorbent. The SO2 impurity decreased sorbent capacity about 10%. The free carbon had a small effect on sorbent capacity after 5 cycles. After 5 cycles of adsorption and regeneration, the changes in the pore volume and surface area were 0.020 cm3/gr and 5.5 m2/gr respectively. Small changes occurred in the pore size distribution and surface area of sorbent after 5 cycles.
