2020
DOI: 10.3390/e22121337
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Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate

Abstract: The surface tension and viscosity values of N-methyldiethanolamine (MDEA) aqueous solutions promoted by tetramethylammonium arginate ([N1111][Arg]) were measured and modeled. The experimental temperatures were 303.2 to 323.2 K. The mass fractions of MDEA (wMDEA) and [N1111][Arg] (w[N1111][Arg]) were 0.300 to 0.500 and 0.025 to 0.075, respectively. The measured surface tension and viscosity values were satisfactorily fitted to thermodynamic models. With the aid of experimentally viscosity data, the activation e… Show more

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Cited by 2 publications
(3 citation statements)
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References 52 publications
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“…This may be because of greater mass transfer area exhibits between the CO 2 gas molecules and MEA-IL blend. 52 Most importantly, the surface tension was increased after absorption process as expected. Further, it was also noted that the surface tension of baseline MEA 41 was remarkably higher than the studied solvent blends, which limits the solvent regeneration.…”
Section: Resultsmentioning
confidence: 95%
“…This may be because of greater mass transfer area exhibits between the CO 2 gas molecules and MEA-IL blend. 52 Most importantly, the surface tension was increased after absorption process as expected. Further, it was also noted that the surface tension of baseline MEA 41 was remarkably higher than the studied solvent blends, which limits the solvent regeneration.…”
Section: Resultsmentioning
confidence: 95%
“…Upon the increase in reaction temperature, H 2 S intermolecular force declined, leading to a reduction in H 2 S adsorption capacity. 86…”
Section: Resultsmentioning
confidence: 99%
“…Upon the increase in reaction temperature, H 2 S intermolecular force declined, leading to a reduction in H 2 S adsorption capacity. 86 In the Avrami adsorption model, the parameter ''n'' indicates the potential alterations in the pathway that may occur throughout the adsorption process. It signifies the dimensionality of expanded adsorption sites.…”
Section: Adsorption Kineticsmentioning
confidence: 99%