| 1 |
Application of the SAFT-gamma Mie group contribution equation of state to fluids of relevance to the oil and gas industry
Papaioannou V, Calado F, Lafitte T, Dufal S, Sadeqzadeh M, Jackson G, Adjiman CS, Galindo A
Fluid Phase Equilibria, 416, 104, 2016 |
| 2 |
Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state
Dufal S, Lafitte T, Galindo A, Jackson G, Haslam AJ
AIChE Journal, 61(9), 2891, 2015 |
| 3 |
Simulations of vapor-liquid phase equilibrium and interfacial tension in the CO2-H2O-NaCl system
Liu Y, Lafitte T, Panagiotopoulos AZ, Debenedetti PG
AIChE Journal, 59(9), 3514, 2013 |
| 4 |
SAFT-gamma Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes
Avendano C, Lafitte T, Adjiman CS, Galindo A, Muller EA, Jackson G
Journal of Physical Chemistry B, 117(9), 2717, 2013 |
| 5 |
Simultaneous Application of the Gradient Theory and Monte Carlo Molecular Simulation for the Investigation of Methane/Water Interfacial Properties
Miqueu C, Miguez JM, Pineiro MM, Lafitte T, Mendiboure B
Journal of Physical Chemistry B, 115(31), 9618, 2011 |
| 6 |
SAFT-gamma Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide
Avendano C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Muller EA
Journal of Physical Chemistry B, 115(38), 11154, 2011 |
| 7 |
Interfacial Properties of Water/CO2: A Comprehensive Description through a Gradient Theory-SAFT-VR Mie Approach
Lafitte T, Mendiboure B, Pineiro MM, Bessieres D, Miqueu C
Journal of Physical Chemistry B, 114(34), 11110, 2010 |
| 8 |
Accurate global thermophysical characterization of hydrofluoroethers through a statistical associating fluid theory variable range approach, based on new experimental high-pressure volumetric and acoustic data
Lafitte T, Plantier F, Pineiro MM, Daridon JL, Bessieres D
Industrial & Engineering Chemistry Research, 46(21), 6998, 2007 |
| 9 |
A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach
Lafitte T, Pineiro MM, Daridon JL, Bessieres D
Journal of Physical Chemistry B, 111(13), 3447, 2007 |
| 10 |
Volumetric and derivative properties under pressure for the system 1-propanol plus toluene: A discussion of PC-SAFT and SAFT-VR
Watson G, Lafitte T, Zeberg-Mikkelsen CK, Baylaucq A, Bessieres D, Boned C
Fluid Phase Equilibria, 247(1-2), 121, 2006 |
