N. Ferrando

发表

Electrochemical impedance spectroscopy of iron corrosion in H2S solutions

B. Tribollet, C. Duret-Thual, E. Sutter, 2018, Electrochimica Acta.

Predicting the phase behavior of hydrogen in NaCl brines by molecular simulation for geological applications

I. Moretti, N. Ferrando, Cristina Lopez-Lazaro, 2019, BSGF - Earth Sciences Bulletin.

pH prediction in concentrated aqueous solutions under high pressure of acid gases and high temperature

M. Bonis, M. Frégonèse, J. Kittel, 2013 .

Prediction of the PC-SAFT associating parameters by molecular simulation.

N. Ferrando, P. Mougin, J. de Hemptinne, 2012, The journal of physical chemistry. B.

Electrolyte CPA equation of state for very high temperature and pressure reservoir and basin applications

J. D. Hemptinne, N. Ferrando, Xavier Courtial, 2014 .

Modeling of mixed-solvent electrolyte systems

J. D. Hemptinne, J. Simonin, N. Ferrando, 2018 .

Data Analysis for Electrolyte Systems: A Method Illustrated on Alkali Halides in Water

Nikolaos I. Diamantonis, T. Gerlach, N. Ferrando, 2021, Journal of Chemical & Engineering Data.

Temperature dependence and short-range electrolytic interactions within the e-PPC-SAFT framework

A. Galindo, J. D. Hemptinne, N. Ferrando, 2022, Fluid Phase Equilibria.

Liquid–liquid equilibria for ternary systems acetic acid + n-butyl acetate + hydrocarbons at 293.15 K

N. Ferrando, M. Jacquin, R. Richard, 2013 .

Electrochemical impedance spectroscopy of iron corrosion in H 2 S solutions

B. Tribollet, E. Sutter, N. Ferrando, 2019 .

Vapour–liquid equilibrium (VLE) for the systems furan+n-hexane and furan+toluene. Measurements, data treatment and modeling using molecular models

R. Lugo, J. D. Hemptinne, P. Paricaud, 2013 .

A transferable force field to predict phase equilibria and surface tension of ethers and glycol ethers.

P. Malfreyt, A. D. Mackie, J. Pérez-Pellitero, 2011, The journal of physical chemistry. B.

Prediction of Density and Viscosity of Biofuel Compounds Using Machine Learning Methods

Pascal Mougin, Bernard Rousseau, Laurie Starck, 2012 .

Phase equilibria of systems containing aromatic oxygenated compounds with CH4, CO2, H2, H2S, CO and NH3: Experimental data and predictions

R. Lugo, J. D. Hemptinne, N. Ferrando, 2014 .

Predictive evaluation of phase equilibria in biofuel systems using molecular thermodynamic models

R. Lugo, J. D. Hemptinne, N. Ferrando, 2016 .

Ethanoled gasoline bubble pressure determination: Experimental and Monte Carlo modeling

V. Lachet, N. Ferrando, A. Boutin, 2010 .

Transferable force field for carboxylate esters: application to fatty acid methylic ester phase equilibria prediction.

V. Lachet, N. Ferrando, A. Boutin, 2012, The journal of physical chemistry. B.

Modeling phase equilibrium of hydrogen and natural gas in brines: Application to storage in salt caverns

L. Jeannin, N. Ferrando, F. Louvet, 2020, International Journal of Hydrogen Energy.

Hydrogen Solubility in Hydrocarbon and Oxygenated Organic Compounds

R. Lugo, J. D. Hemptinne, N. Ferrando, 2016 .

Guaiacol and its mixtures: New data and predictive models. Part 2: Gibbs energy of solvation

R. Lugo, N. Ferrando, M. Varfolomeev, 2018, Fluid Phase Equilibria.

Guaiacol and its mixtures: New data and predictive models part 1: Phase equilibrium

R. Lugo, J. D. Hemptinne, N. Ferrando, 2018, Fluid Phase Equilibria.

A New PC-SAFT Model for Pure Water, Water–Hydrocarbons, and Water–Oxygenates Systems and Subsequent Modeling of VLE, VLLE, and LLE

J. D. Hemptinne, J. Simonin, N. Ferrando, 2016 .

Long chain multifunctional molecules with GC-PPC-SAFT: Limits of data and model

J. D. Hemptinne, N. Ferrando, P. Mougin, 2012 .

Modeling VLE of H2 + Hydrocarbon Mixtures Using a Group Contribution SAFT with a kij Correlation Method Based on London’s Theory

J. D. Hemptinne, P. Tobaly, N. Ferrando, 2009 .

Overview of MedeA®-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

P. Ungerer, M. Yiannourakou, N. Ferrando, 2013 .

Prediction of H2S solubility in aqueous NaCl solutions by molecular simulation

V. Lachet, N. Ferrando, X. Guichet, 2017 .

Prediction of H2S solubility in aqueous NaCl solutions by molecular simulation

V. Lachet, N. Ferrando, X. Guichet, 2017 .

Corrosion and Hydrogen Permeation in H2S Environments with O2 Contamination, Part 2: Impact of H2S Partial Pressure

B. Tribollet, C. Duret-Thual, E. Sutter, 2018, CORROSION.

Hydrogen and air storage in salt caverns: a thermodynamic model for phase equilibrium calculations

N. Ferrando, A. Réveillère, Y. Le Gallo, 2023, Science and Technology for Energy Transition.

Hydrogen/hydrocarbon phase equilibrium modelling with a cubic equation of state and a Monte Carlo method

P. Ungerer, N. Ferrando, 2007 .

Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculation.

V. Lachet, N. Ferrando, A. Boutin, 2010, The journal of physical chemistry. B.

Transferable force field for alcohols and polyalcohols.

V. Lachet, N. Ferrando, A. Boutin, 2009, The journal of physical chemistry. B.

Prediction of phase equilibrium and hydration free energy of carboxylic acids by Monte Carlo simulations.

R. Lugo, V. Lachet, N. Ferrando, 2013, The journal of physical chemistry. B.

Coupling activity coefficient models, Henry constant equations, and equations of state to calculate vapor–liquid and solid–liquid equilibrium data

P. Mougin, R. Lugo, N. Ferrando, 2006 .

Improving pH Prediction for High Pressure and High Temperature Applications in Oil and Gas Production

M. Bonis, M. Frégonèse, J. Kittel, 2013 .