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Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate
The surface tension and viscosity values of N-methyldiethanolamine (MDEA) aqueous solutions promoted by tetramethylammonium arginate ([N(1111)][Arg]) were measured and modeled. The experimental temperatures were 303.2 to 323.2 K. The mass fractions of MDEA (w(MDEA)) and [N(1111)][Arg] (w([N1111][Arg...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7760573/ https://www.ncbi.nlm.nih.gov/pubmed/33266521 http://dx.doi.org/10.3390/e22121337 |
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author | Tian, Xiangfeng Wang, Lemeng Zhang, Pan Fu, Dong |
author_facet | Tian, Xiangfeng Wang, Lemeng Zhang, Pan Fu, Dong |
author_sort | Tian, Xiangfeng |
collection | PubMed |
description | The surface tension and viscosity values of N-methyldiethanolamine (MDEA) aqueous solutions promoted by tetramethylammonium arginate ([N(1111)][Arg]) were measured and modeled. The experimental temperatures were 303.2 to 323.2 K. The mass fractions of MDEA (w(MDEA)) and [N(1111)][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 energy (Ea) and H(2)S diffusion coefficient (D(H2S)) of MDEA-[N(1111)][Arg] aqueous solution were deduced. The surface entropy and surface enthalpy of the solutions were calculated using the fitted model of the surface tension. The quantitative relationship between the calculated values (surface tension, surface entropy, surface enthalpy, viscosity, activation energy, and H(2)S diffusion coefficient) and the operation conditions (mass fraction and temperature) was demonstrated. |
format | Online Article Text |
id | pubmed-7760573 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-77605732021-02-24 Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate Tian, Xiangfeng Wang, Lemeng Zhang, Pan Fu, Dong Entropy (Basel) Article The surface tension and viscosity values of N-methyldiethanolamine (MDEA) aqueous solutions promoted by tetramethylammonium arginate ([N(1111)][Arg]) were measured and modeled. The experimental temperatures were 303.2 to 323.2 K. The mass fractions of MDEA (w(MDEA)) and [N(1111)][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 energy (Ea) and H(2)S diffusion coefficient (D(H2S)) of MDEA-[N(1111)][Arg] aqueous solution were deduced. The surface entropy and surface enthalpy of the solutions were calculated using the fitted model of the surface tension. The quantitative relationship between the calculated values (surface tension, surface entropy, surface enthalpy, viscosity, activation energy, and H(2)S diffusion coefficient) and the operation conditions (mass fraction and temperature) was demonstrated. MDPI 2020-11-25 /pmc/articles/PMC7760573/ /pubmed/33266521 http://dx.doi.org/10.3390/e22121337 Text en © 2020 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Tian, Xiangfeng Wang, Lemeng Zhang, Pan Fu, Dong Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title | Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title_full | Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title_fullStr | Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title_full_unstemmed | Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title_short | Surface Thermodynamics, Viscosity, Activation Energy of N-Methyldiethanolamine Aqueous Solutions Promoted by Tetramethylammonium Arginate |
title_sort | surface thermodynamics, viscosity, activation energy of n-methyldiethanolamine aqueous solutions promoted by tetramethylammonium arginate |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7760573/ https://www.ncbi.nlm.nih.gov/pubmed/33266521 http://dx.doi.org/10.3390/e22121337 |
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