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Viscosities of Pure Ionic Liquids Using Combinations of Free Volume Theory or Friction Theory with the Cubic, the Cubic Plus Association, and the Perturbed-Chain Statistical Associating Fluid Theory Equations of State at High Pressures

https://doi.org/10.1021/acs.iecr.6b04193

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Densities and Viscosities of 1-Butyl-3-methylimidazolium Tetrafluoroborate + H2O Binary Mixtures from (303.15 to 353.15) K

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inferredcites →https://doi.org/10.1021/je800331nopenalex-snapshot

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A comprehensive experimental and modeling study on CO2 solubilities in the deep eutectic solvent based on choline chloride and butane-1,2-diol

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A viscosity model for pure ionic liquids via the use of a residual-entropy scaling

inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114090openalex-snapshot

Crossover models for near-critical and subcritical liquid-liquid equilibrium calculations of ionic liquids + alcohols

inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114261openalex-snapshot

Coupling cubic equations of state with the concept of entropy scaling to model the viscosity of ionic liquids

inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114278openalex-snapshot

Application of the significant structure theory for the viscosity modeling of ionic fluids

inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114385openalex-snapshot

Estimation of mixture viscosity of ionic liquids using cubic two state equation of state and Eyring theory

inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114427openalex-snapshot

Multi-objective optimization of PC-SAFT parameters for ionic liquids from density and viscosity data using entropy scaling

inferred← citeshttps://doi.org/10.1016/j.gee.2024.01.007openalex-snapshot

Hybrid data-driven and physics-based modeling for viscosity prediction of ionic liquids

inferred← citeshttps://doi.org/10.1016/j.jmgm.2026.109462openalex-snapshot

Predicting viscosity of ionic liquids using structure-based models

inferred← citeshttps://doi.org/10.1016/j.molliq.2017.11.054openalex-snapshot

The friction theory for modeling the viscosities of deep eutectic solvents using the CPA and PC-SAFT equations of state

inferred← citeshttps://doi.org/10.1016/j.molliq.2018.04.048openalex-snapshot

A viscosity model for ionic liquids based on the Eyring's theory and a cubic EoS

inferred← citeshttps://doi.org/10.1016/j.molliq.2018.10.116openalex-snapshot

Modeling the phase behavior of refrigerants with ionic liquids using the QC-PC-SAFT equation of state

inferred← citeshttps://doi.org/10.1016/j.molliq.2019.112307openalex-snapshot

The thermal conductivity, viscosity, and cloud points of bentonite nanofluids with n-pentadecane as the base fluid

inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112980openalex-snapshot

VLE and viscosity modeling of N-methyl-2-pyrrolidone (NMP) + water (or 2-propanol or 2-butanol) mixtures by cubic-plus-association equation of state

inferred← citeshttps://doi.org/10.1016/j.molliq.2020.115048openalex-snapshot

Viscosity modeling of fatty acid esters and biodiesels based on friction theory and perturbed hard-dimer-chain equation of state

inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115647openalex-snapshot

Experimental investigation of carbon dioxide solubility in the deep eutectic solvent (1 ChCl + 3 triethylene glycol) and modeling by the CPA EoS

inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120141openalex-snapshot

Simultaneous prediction of vapor-liquid and liquid-liquid phase equilibria in systems of ionic liquids belonging to [Cnmim][BF4] and [Cnmim][PF6] families by CP-PC-SAFT and SAFT-VR-Mie with universal kij values

inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120610openalex-snapshot

Viscosity prediction of ionic liquids using NLR and SVM approaches

inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122095openalex-snapshot

Predicting viscosity of ionic liquids - water mixtures by bridging UNIFAC modeling with interpretable machine learning

inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122176openalex-snapshot

Generalized viscosity model based on free-volume theory for amino acid salt solutions as green CO2 capture solvents

inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124500openalex-snapshot

Viscosity of imidazolium ionic liquids and mixtures of ILs from entropy scaling using the PC-SAFT and ePC-SAFT equations of state

inferred← citeshttps://doi.org/10.1021/acs.chemrev.3c00339openalex-snapshot

Viscosity of Ionic Liquids: Theories and Models

inferred← citeshttps://doi.org/10.1021/acs.iecr.4c00242openalex-snapshot

Modified Free-Volume Theory for the Viscosity Modeling of Ionic Liquids and Deep Eutectic Solvents

inferred← citeshttps://doi.org/10.1021/acs.iecr.4c04260openalex-snapshot

Modeling the Viscosity of Ionic Liquids and Their Mixtures Using ePC-SAFT and Free Volume Theory with an Ion-Based Approach

inferred← citeshttps://doi.org/10.1021/acs.iecr.5c03633openalex-snapshot

Experimental Measurement and Modeling of Methane Solubility in a Deep Eutectic Solvent (NaCl + Ethylene Glycol)1:16

inferred← citeshttps://doi.org/10.1021/acs.iecr.5c04403openalex-snapshot

Viscosity Modeling of Pure Ionic Liquids and Their Binary Mixtures Using a Modified Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) Equation of State and Entropy Scaling

inferred← citeshttps://doi.org/10.1021/acs.iecr.7b01846openalex-snapshot

Implementation of CP-PC-SAFT for Predicting Thermodynamic Properties and Gas Solubility in 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids without Fitting Binary Parameters

inferred← citeshttps://doi.org/10.1021/acs.iecr.7b04252openalex-snapshot

Viscosity Modeling of Ionic Liquids Using the Friction Theory and a Simple Cubic Equation of State

inferred← citeshttps://doi.org/10.1021/acs.iecr.8b06255openalex-snapshot

Strategy Combining Free Volume Theory and Fragment Contribution Corresponding State Method for Predicting Viscosities of Ionic Liquids

inferred← citeshttps://doi.org/10.1021/acs.jced.7b00472openalex-snapshot

Modeling the Phase Behavior of Carbon Dioxide Solubility in Deep Eutectic Solvents with the Cubic Plus Association Equation of State

inferred← citeshttps://doi.org/10.1021/acssuschemeng.3c08185openalex-snapshot

Strategy of Coupling Artificial Intelligence with Thermodynamic Mechanism for Predicting Complex Polymer Viscosities

inferred← citeshttps://doi.org/10.1039/d0cp05787hopenalex-snapshot

Viscosity models for ionic liquids and their mixtures

inferred← citeshttps://doi.org/10.3390/e22040409openalex-snapshot

Energy Conservation in Absorption Refrigeration Cycles Using DES as a New Generation of Green Absorbents

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