Artificial Neural Networks (ANNs) for Density and Viscosity Predictions of CO<sub>2</sub> Loaded Alkanolamine + H<sub>2</sub>O Mixtures
The physical properties, like density and viscosity, of alkanolamine + H<sub>2</sub>O (water) + CO<sub>2</sub> (carbon dioxide) mixtures receive a significant amount of attention as they are essential in equipment sizing, mathematical modelling and simulations of amine-based...
Main Authors: | Sumudu S. Karunarathne, Khim Chhantyal, Dag A. Eimer, Lars E. Øi |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2020-04-01
|
Series: | ChemEngineering |
Subjects: | |
Online Access: | https://www.mdpi.com/2305-7084/4/2/29 |
Similar Items
-
Density, Viscosity and Free Energy of Activation for Viscous Flow of Monoethanol Amine (1) + H<sub>2</sub>O (2) + CO<sub>2</sub> (3) Mixtures
by: Sumudu S. Karunarathne, et al.
Published: (2020-01-01) -
Density, Viscosity, and Excess Properties of MDEA + H<sub>2</sub>O, DMEA + H<sub>2</sub>O, and DEEA + H<sub>2</sub>O Mixtures
by: Sumudu S. Karunarathne, et al.
Published: (2020-05-01) -
Amine-Based Solvents and Additives to Improve the CO<sub>2</sub> Capture Processes: A Review
by: Dennis Loachamin, et al.
Published: (2024-12-01) -
Solubility of CO<sub>2</sub> in 2-Amino-2-methyl-1-propanol (AMP) and 3-(Methylamino)propylamine (MAPA): Experimental Investigation and Modeling with the Cubic-Plus-Association and the Modified Kent-Eisenberg Models
by: Giannis Kontos, et al.
Published: (2022-11-01) -
Modeling of carbon dioxide absorption into aqueous alkanolamines using machine learning and response surface methodology
by: Hadiseh Masoumi, et al.
Published: (2024-10-01)