2014
DOI: 10.1016/j.fluid.2014.07.027
|View full text |Cite
|
Sign up to set email alerts
|

One-parameter modified nonrandom two-liquid (NRTL) activity coefficient model

Abstract: The nonrandom two-liquid (NRTL) model is utilized widely in phase equilibria calculations and employs three adjustable parameters (two interaction parameters and the non-randomness factor) that are determined through regression of experimental data for a specific binary vaporliquid equilibrium (VLE) system. The two interaction parameters (and) account for the difference between the pure-component liquid interactions (11 g and 22 g) and mixed-component liquid interactions (12 g and 21 g). The main disadvantage … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
28
0

Year Published

2016
2016
2021
2021

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 31 publications
(28 citation statements)
references
References 21 publications
0
28
0
Order By: Relevance
“…Considering the nature of the biomass feedstock, the electrolyte non‐random two‐liquid thermodynamic model was selected for Aspen simulation because it is appropriate for partially immiscible systems and non‐ideal mixtures 32,33 . The properties of biorefinery compounds not available in Aspen Plus databases were either calculated or estimated and the known properties were exported into the properties module 9,32 …”
Section: Methodsmentioning
confidence: 99%
“…Considering the nature of the biomass feedstock, the electrolyte non‐random two‐liquid thermodynamic model was selected for Aspen simulation because it is appropriate for partially immiscible systems and non‐ideal mixtures 32,33 . The properties of biorefinery compounds not available in Aspen Plus databases were either calculated or estimated and the known properties were exported into the properties module 9,32 …”
Section: Methodsmentioning
confidence: 99%
“…calculations and it employs a three (3) adjustable parameters (two interaction parameters and the non-randomness factor) approach. These parameters are determined through regression of experimental data for a specific binary vapour-liquid equilibrium (VLE) system [28]. The concept of NRTL is based on the hypothesis proposed by Wilson that the local concentration around a molecule is different from that of the bulk concentration.…”
Section: Simulation Methodologymentioning
confidence: 99%
“…As mentioned earlier, Aspen Plus software was used to develop the simulations. The Non-Random Two-Liquid (NRTL) thermodynamic model was chosen to describe the liquid phase (Gebreyohannes et al, 2014). The model provides a good representation of phase equilibria for highly nonideal systems (Prausnitz et al, 1999).…”
Section: Simulation Proceduresmentioning
confidence: 99%