Konferensartikel

Applicability of NRTL Model for Prediction of the Viscosity of Alkanolamine + Water Mixtures

Sumudu S. Karunarathne
Faculty of Technology, Natural Sciences and Maritime Sciences, University of South-Eastern Norway, Norway

Lars E. Øi
Faculty of Technology, Natural Sciences and Maritime Sciences, University of South-Eastern Norway, Norway

Ladda ner artikelhttps://doi.org/10.3384/ecp2017073

Ingår i: Proceedings of The 60th SIMS Conference on Simulation and Modelling SIMS 2019, August 12-16, Västerås, Sweden

Linköping Electronic Conference Proceedings 170:11, s. 73-77

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Publicerad: 2020-01-24

ISBN: 978-91-7929-897-5

ISSN: 1650-3686 (tryckt), 1650-3740 (online)

Abstract

This study discusses the applicability of the non-random two-liquid (NRTL) model to represent viscosity for MEA (monoethanol amine) + H2O and AMP (2-amino-2-methyl-1-propanol) + MEA (monoethanol amine) + H2O mixtures under different amine concentrations at temperature ranges of 293.15 K– 363.15 K and 293.15 K – 343.15 K respectively. The NRTL model is adopted to determine excess Gibbs free energy of mixing and the Eyring’s viscosity model based on absolute rate theory is used to obtain excess free energy of activation for viscous flow. The correlations are proposed for the viscous flow as a function of concentration of the components, temperature and Gibbs free energy. Correlations are capable of representing measured viscosities at 1.3% and 0.3% of absolute average relative deviation (AARD %) for MEA + H2O and AMP + MEA + H2O mixtures respectively. These deviations are acceptable for engineering calculations and correlations can be used in process design and simulations like Aspen HYSYS and ASPEN Plus.

Nyckelord

NRTL model, Eyring’s viscosity model, MEA, AMP

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