List of works - Felix Llovell

A methodology to parameterize SAFT-type equations of state for solid precursors of deep eutectic solvents: the example of cholinium chloride

scientific article published on 01 July 2019

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

scientific article published in April 2011

Assessing the N2O/CO2 high pressure separation using ionic liquids with the soft-SAFT EoS

Capturing the solubility minima of n-alkanes in water by soft-SAFT.

scientific article

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range

scientific article published on 01 July 2010

Development of simple and transferable molecular models for biodiesel production with the soft-SAFT equation of state

Free-volume theory coupled with soft-SAFT for viscosity calculations: comparison with molecular simulation and experimental data.

scientific article

Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation.

scientific article published in January 2006

High pressure separation of greenhouse gases from air with 1-ethyl-3-methylimidazolium methyl-phosphonate

High pressure solubility of CH 4 , N 2 O and N 2 in 1-butyl-3-methylimidazolium dicyanamide: Solubilities, selectivities and soft-SAFT modeling

Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.

scientific article

Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state

scientific article

Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach

scientific article published on 21 June 2012

Modeling the vapor–liquid equilibria and water activity coefficients of alternative refrigerant-absorbent ionic liquid–water pairs for absorption systems

New Procedure for Enhancing the Transferability of Statistical Associating Fluid Theory (SAFT) Molecular Parameters: The Role of Derivative Properties

New experimental density data and soft-SAFT models of alkylimidazolium ([C(n)C₁im]⁺) chloride (Cl⁻), methylsulfate ([MeSO₄]⁻), and dimethylphosphate ([Me₂PO₄]⁻) based ionic liquids.

scientific article

Phase equilibria description of biodiesels with water and alcohols for the optimal design of the production and purification process

Prediction of thermodynamic derivative properties of pure fluids through the Soft-SAFT equation of state.

scientific article published in June 2006

Solid–liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams

article published in 2011

Surface tension of binary mixtures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: experimental measurements and soft-SAFT modeling.

scientific article

Thermodynamic and process modeling of the recovery of R410A compounds with ionic liquids

scientific article published in 2020

Thermodynamic characterization of pure perfluoroalkanes, including interfacial and second order derivative properties, using the crossover soft-SAFT EoS

Thermophysical Characterization of Ionic Liquids Based on the Perfluorobutanesulfonate Anion: Experimental and Soft-SAFT Modeling Results

scientific article published on 4 May 2017

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

scientific article published on 2 June 2011

Transport properties of mixtures by the soft-SAFT + free-volume theory: application to mixtures of n-alkanes and hydrofluorocarbons

scientific article published on 19 April 2013

List of works by Felix Llovell

A methodology to parameterize SAFT-type equations of state for solid precursors of deep eutectic solvents: the example of cholinium chloride

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

Assessing the N2O/CO2 high pressure separation using ionic liquids with the soft-SAFT EoS

Capturing the solubility minima of n-alkanes in water by soft-SAFT.

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range

Development of simple and transferable molecular models for biodiesel production with the soft-SAFT equation of state

Free-volume theory coupled with soft-SAFT for viscosity calculations: comparison with molecular simulation and experimental data.

Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation.

High pressure separation of greenhouse gases from air with 1-ethyl-3-methylimidazolium methyl-phosphonate

High pressure solubility of CH 4 , N 2 O and N 2 in 1-butyl-3-methylimidazolium dicyanamide: Solubilities, selectivities and soft-SAFT modeling

Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.

Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state

Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach

Modeling the vapor–liquid equilibria and water activity coefficients of alternative refrigerant-absorbent ionic liquid–water pairs for absorption systems

New Procedure for Enhancing the Transferability of Statistical Associating Fluid Theory (SAFT) Molecular Parameters: The Role of Derivative Properties

New experimental density data and soft-SAFT models of alkylimidazolium ([C(n)C₁im]⁺) chloride (Cl⁻), methylsulfate ([MeSO₄]⁻), and dimethylphosphate ([Me₂PO₄]⁻) based ionic liquids.

Phase equilibria description of biodiesels with water and alcohols for the optimal design of the production and purification process

Prediction of thermodynamic derivative properties of pure fluids through the Soft-SAFT equation of state.

Solid–liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams

Surface tension of binary mixtures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: experimental measurements and soft-SAFT modeling.

Thermodynamic and process modeling of the recovery of R410A compounds with ionic liquids

Thermodynamic characterization of pure perfluoroalkanes, including interfacial and second order derivative properties, using the crossover soft-SAFT EoS

Thermophysical Characterization of Ionic Liquids Based on the Perfluorobutanesulfonate Anion: Experimental and Soft-SAFT Modeling Results

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

Transport properties of mixtures by the soft-SAFT + free-volume theory: application to mixtures of n-alkanes and hydrofluorocarbons

Water+1-alkanol systems: Modeling the phase, interface and viscosity properties