Keywords = Thermodynamic modeling
Thermodynamics,

Experimental Measurement and Thermodynamic Modeling of CO2 Absorption in a Wide Range of Aqueous MDEA Solutions (10-98 wt%)

Volume 21, Issue 3, Autumn 2024, Pages 14-33

https://doi.org/10.22034/ijche.2024.450400.1526

Mohammad Saleh Sedighi, Hassan Pahlavanzadeh, Mehdi Arjmand, Mahdi Goharrokhi

Abstract In this study, the process of capturing CO2 by using an aqueous MDEA solution under the operating conditions of the concentration range of 10-98 wt% of MDEA, temperature range of 303-323K and atmospheric pressure is investigated. Most researchers have measured the effect of pressure changes on the loading, but in this work, we have investigated the effect of changing the concentration of amine on the loading. We employed the apparatus introduced by Pahlavanzadeh et al. to evaluate the solubility of carbon dioxide in the aqueous solutions of N-methyldiethanolamine (MDEA). The results indicate that the maximum absorption of CO2 takes place in concentration of between 40-50 wt% of MDEA. Subsequently, the Cubic-Two-State Equation of State (CTS EoS) was improved and used to describe the solubility of CO2 in aqueous MDEA solutions in a wide range of concentrations and temperatures. This equation, referred to as CTSDH, includes three terms relating to the different intermolecular interactions happening in electrolyte solutions. The same EoS was used for vapor and liquid phases. Model parameters were adjusted according to the experimental results of this work and other researches. Using the adjustable parameters from this work, the model successfully approximated CO2 loading under a wide range of functional conditions. The evaluation of model results with experimental data showed the average absolute percent deviation (AAD%) to be 7.05%, indicating a satisfactory alignment between model predictions and Measured results.

Effect of Solvent on the Optimal Thermodynamic Conditions of Ternary System (CO2, Alcohol, Ampicillin) in GAS Process

Volume 17, Issue 1, Winter 2020, Pages 37-46

https://doi.org/10.22034/ijche.2020.214680.1328

M. Rahmanzadeh derisi, N. Esfandiari

Abstract The gas antisolvent (GAS) process has been employed for pharmaceutical micronization. Ampicillin was dissolved in organic solvent and carbon dioxide as an antisolvent was injected into this solution, consequently, volume expansion and sharp reduction in liquid solvent power were shown. The particles in GAS process are not seen in any operating conditions. Thermodynamic modeling of GAS can evaluate the operating conditions. In this project, the‌ effect of solvent on optimal thermodynamic conditions of the binary system (CO2, solvent) and ternary system (CO2, solvent, ampicillin) were investigated. The relative change in molar volume in different solvent (ethanol, 1-propanol, 1-butanol, and 1-pentanol) was studied for determination of the optimum operating conditions. The combination of Peng-Robinson EOS and Vidal and Michelsen mixing rule (LCVM) was selected to determine the optimum operating condition of the GAS process. The effect of solvent on minimum pressure was investigated. The calculated Pmin was 70, 70.86, 72.2 and 73.4 bar for ethanol, 1-propanol, 1-butanol, and 1-pantanol at, 308.15 K respectively. According to modeling results, when the molecular weight of the solvent was increased, the value of Pmin was increased.