R. Lugo

发表

A multicomponent real-fluid fully compressible four-equation model for two-phase flow with phase change

C. Habchi, Ping Yi, Songzhi Yang, 2019, Physics of Fluids.

Hydrate phase equilibria of CO2 + N2 + aqueous solution of THF, TBAB or TBAF system

A. Mohammadi, D. Richon, R. Lugo, 2014 .

Modeling Liquid–Liquid and Liquid–Vapor Equilibria of Binary Systems Containing Water with an Alkane, an Aromatic Hydrocarbon, an Alcohol or a Gas (Methane, Ethane, CO2 or H2S), Using Group Contribution Polar Perturbed-Chain Statistical Associating Fluid Theory

R. Lugo, J. D. Hemptinne, P. Tobaly, 2011 .

Use of a non additive GC-PPC-SAFT equation of state to model hydrogen solubility in oxygenated organic compounds

R. Lugo, J. D. Hemptinne, T. Trinh, 2016 .

An excess function method to model the thermophysical properties of one-phase secondary refrigerants

J. Guilpart, R. Lugo, L. Fournaison, 2002 .

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 .

Screening Methodology for the Efficient Pairing of Ionic Liquids and Carbonaceous Electrodes Applied to Electric Energy Storage

P. Simon, R. Lugo, H. Toulhoat, 2014 .

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 .

A Compositional Representative Fuel Model for Biofuels - Application to Diesel Engine Modelling

C. Habchi, R. Lugo, J. D. Hemptinne, 2010 .

Application of GC-PPC-SAFT EoS to ammonia and its mixtures

R. Lugo, J. D. Hemptinne, L. Grandjean, 2014 .

Composition Analysis and Viscosity Prediction of Complex Fuel Mixtures Using a Molecular-Based Approach

P. Ungerer, R. Lugo, J. Trusler, 2012 .

Hydrogen Solubility in Hydrocarbon and Oxygenated Organic Compounds

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

An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization

J. Gross, R. Lugo, J. D. Hemptinne, 2018, Fluid Phase Equilibria.

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 Mott-Schwinger Scattering Polarimeter for MeV Neutrons and Polarization in the 2H(d,n) 3He Reaction

R. Lugo, R. Galloway, 1979 .

Phase equilibria of CO2+N2 and CO2+CH4 clathrate hydrates: Experimental measurements and thermodynamic modelling

A. Mohammadi, D. Richon, R. Lugo, 2012 .

A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulation.

R. Lugo, V. Lachet, T. Trinh, 2016, The Journal of chemical physics.

Experimental and Mesoscopic Modeling Study of Water/Crude Oil Interfacial Tension

R. Lugo, J. Verstraete, C. Nieto‐Draghi, 2021, Energy & Fuels.

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 .