Browsing by Author "Ghaedi, Hosein"
Now showing 1 - 2 of 2
Results Per Page
Sort Options
Item Open Access High CO2 absorption in new amine based-transition-temperature mixtures (deep eutectic analogues) and reporting thermal stability, viscosity and surface tension: Response surface methodology (RSM)(Elsevier, 2020-07-23) Ghaedi, Hosein; Zhao, Ming; Clough, Peter T.; Anthony, Ben; Fennell, Paul S.To study CO2 capture potential, three types of transition-temperature mixtures (TTMs) were prepared by mixing ethyltriphenylphosphonium bromide (MTPPB) as a hydrogen bond acceptor (HBA) and n-methyl diethanolamine (MDEA) as a hydrogen bond donor (HBD) in different molar ratios (1:7, 1:10 and 1:16). Fourier transform infrared spectroscopy (FT-IR) results showed that TTMs have almost similar spectra to their HBD (MDEA) with different levels of transmittance and exhibit similar behavior. From the experimental results, it was found that the thermal stability, viscosity and surface tension of TTMs decreased as the concentration of MDEA in the mixture increased. According to response surface methodology (RSM) models and analysis of variance (ANOVA), temperature and molar ratio had a great effect on the viscosity and surface tension of TTMs. Finally, it was found that CO2 solubility in TTMs (at 303.15 K at pressure up to 1.35 MPa) was enhanced as the MDEA quantity increased in the mixture up to 1:10 mol ratio. However, by increasing MDEA concentration to 16:1 mol ratio, there was a decreasing trend in the CO2 solubility data. Also, all TTMs, particularly TTM containing 10:1 mol MDEA (MTPPB-MDEA 1:10) exhibited an equilibrium loading capacity approaching 1 mol CO2 per mole solvent at high pressure, revealing their high potential for CO2 capture. A comparison showed that the CO2 solubility in the studied solvents was higher than that of existing deep eutectic solvents (DESs) and other TTMs as well as several ionic liquids (ILs) to date. To the best of our knowledge, this is the first study to report the CO2 solubility in phosphonium-base TTMs containing MDEAItem Open Access Potassium carbonate-based ternary transition temperature mixture (deep eutectic analogues) for CO2 absorption: characterizations and DFT analysis(Springer, 2021-11-22) Ghaedi, Hosein; Kalhor, Payam; Zhao, Ming; Clough, Peter T.; Anthony, Edward J.; Fennell, Paul S.Is it possible to improve CO2 solubility in potassium carbonate (K2CO3)-based transition temperature mixtures (TTMs)? To assess this possibility, a ternary transition-temperature mixture (TTTM) was prepared by using a hindered amine, 2-amino-2-methyl-1,3-propanediol (AMPD). Fourier transform infrared spectroscopy (FT-IR) was employed to detect the functional groups including hydroxyl, amine, carbonate ion, and aliphatic functional groups in the prepared solvents. From thermogravimetric analysis (TGA), it was found that the addition of AMPD to the binary mixture can increase the thermal stability of TTTM. The viscosity findings showed that TTTM has a higher viscosity than TTM while their difference was decreased by increasing temperature. In addition, Eyring’s absolute rate theory was used to compute the activation parameters (∆G*, ∆H*, and ∆S*). The CO2 solubility in liquids was measured at a temperature of 303.15 K and pressures up to 1.8 MPa. The results disclosed that the CO2 solubility of TTTM was improved by the addition of AMPD. At the pressure of about 1.8 MPa, the CO2 mole fractions of TTM and TTTM were 0.1697 and 0.2022, respectively. To confirm the experimental data, density functional theory (DFT) was employed. From the DFT analysis, it was found that the TTTM + CO2 system has higher interaction energy (|∆E|) than the TTM + CO2 system indicating the higher CO2 affinity of the former system. This study might help scientists to better understand and to improve CO2 solubility in these types of solvents by choosing a suitable amine as HBD and finding the best combination of HBA and HBD.