Viscosity of ionic liquids: Theories and models
N Gao, Y Yang, Z Wang, X Guo, S Jiang, J Li… - Chemical …, 2023 - ACS Publications
Ionic liquids (ILs) offer a wide range of promising applications due to their unique and
designable properties compared to conventional solvents. Further development and …
designable properties compared to conventional solvents. Further development and …
The thermal conductivity, viscosity, and cloud points of bentonite nanofluids with n-pentadecane as the base fluid
F Esmaeilzadeh, AS Teja, A Bakhtyari - Journal of Molecular Liquids, 2020 - Elsevier
Thermal conductivity data are reported for nanofluids consisting of 1–4 volume% bentonite
particles dispersed in n-pentadecane, potentially for oil-based drilling fluids. The …
particles dispersed in n-pentadecane, potentially for oil-based drilling fluids. The …
A general viscosity model for deep eutectic solvents: The free volume theory coupled with association equations of state
Deep eutectic solvents (DESs) make up a most-recent category of 'green'solvents with a
potentially promising future. Insignificant vapor pressure, biodegradability, low cost, task …
potentially promising future. Insignificant vapor pressure, biodegradability, low cost, task …
Viscosity models for ionic liquids and their mixtures
AF Bouarab, JP Harvey, C Robelin - Physical Chemistry Chemical …, 2021 - pubs.rsc.org
As the field of ionic liquids matures to more industrially implemented applications, robust
models of their physico-chemical properties become necessary for process optimization …
models of their physico-chemical properties become necessary for process optimization …
Viscosity prediction of ionic liquids using NLR and SVM approaches
AD Boualem, K Argoub, AM Benkouider… - Journal of Molecular …, 2022 - Elsevier
Using the molecular functional group, two alternative models for predicting the dynamic
viscosity of ionic liquids (ILs) as function of temperature are presented. The group …
viscosity of ionic liquids (ILs) as function of temperature are presented. The group …
The friction theory for modeling the viscosities of deep eutectic solvents using the CPA and PC-SAFT equations of state
Abstract Deep Eutectic Solvents (DESs), as recently introduced green solvents, are
interesting for different fields and applications. Most of the known DESs have high …
interesting for different fields and applications. Most of the known DESs have high …
Implementation of CP-PC-SAFT for predicting thermodynamic properties and gas solubility in 1-alkyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide ionic …
I Polishuk - Industrial & Engineering Chemistry Research, 2017 - ACS Publications
In this study, simple molecular-weight-based correlations for the CP-PC-SAFT parameters
for [C n mim][NTf2] ionic liquids have been developed. These correlations allow a nearly …
for [C n mim][NTf2] ionic liquids have been developed. These correlations allow a nearly …
A viscosity model for pure ionic liquids via the use of a residual-entropy scaling
R Macías-Salinas, J Gross - Fluid Phase Equilibria, 2023 - Elsevier
Entropy scaling has emerged as a promising modeling technique for correlating and
predicting the dynamic viscosity of diverse molecular liquids, encompassing non-polar …
predicting the dynamic viscosity of diverse molecular liquids, encompassing non-polar …
Predicting viscosity of ionic liquids-water mixtures by bridging UNIFAC modeling with interpretable machine learning
M Huang, J Deng, G Jia - Journal of Molecular Liquids, 2023 - Elsevier
Predicting the viscosity of ionic liquids (ILs)-water mixtures precisely is considerable for
diversity applications in chemical industries. In this work, interpretable machine learning …
diversity applications in chemical industries. In this work, interpretable machine learning …
Modeling the phase behavior of carbon dioxide solubility in deep eutectic solvents with the cubic plus association equation of state
R Haghbakhsh, S Raeissi - Journal of Chemical & Engineering …, 2017 - ACS Publications
The thermodynamic modeling of a new generation of solvents, deep eutectic solvents
(DESs) is investigated. Because hydrogen bonding is a dominant molecular interaction, the …
(DESs) is investigated. Because hydrogen bonding is a dominant molecular interaction, the …