Guillaume Galliero
Guillaume Galliero
Professor, LFCR, University of Pau, France
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Transport of multicomponent hydrocarbon mixtures in shale organic matter by molecular simulations
J Collell, G Galliero, R Vermorel, P Ungerer, M Yiannourakou, F Montel, ...
The Journal of Physical Chemistry C 119 (39), 22587-22595, 2015
Molecular simulation of bulk organic matter in type II shales in the middle of the oil formation window
J Collell, P Ungerer, G Galliero, M Yiannourakou, F Montel, M Pujol
Energy & Fuels 28 (12), 7457-7466, 2014
Molecular dynamics study of the Lennard− Jones fluid viscosity: application to real fluids
G Galliéro, C Boned, A Baylaucq
Industrial & engineering chemistry research 44 (17), 6963-6972, 2005
Molecular simulation and modelisation of methane/ethane mixtures adsorption onto a microporous molecular model of kerogen under typical reservoir conditions
J Collell, G Galliero, F Gouth, F Montel, M Pujol, P Ungerer, ...
Microporous and Mesoporous Materials 197, 194-203, 2014
Scaling of the viscosity of the Lennard-Jones chain fluid model, argon, and some normal alkanes
G Galliero, C Boned, J Fernández
The Journal of chemical physics 134 (6), 064505, 2011
Initial state of petroleum reservoirs: A comprehensive approach
F Montel, J Bickert, A Lagisquet, G Galliéro
Journal of Petroleum Science and Engineering 58 (3-4), 391-402, 2007
Thermal diffusion sensitivity to the molecular parameters of a binary equimolar mixture, a non-equilibrium molecular dynamics approach
G Galliéro, B Duguay, JP Caltagirone, F Montel
Fluid Phase Equilibria 208 (1-2), 171-188, 2003
Thermodiffusion in model nanofluids by molecular dynamics simulations
G Galliero, S Volz
The Journal of chemical physics 128 (6), 064505, 2008
Interfacial properties of the Mie fluid: Molecular simulations and gradient theory results
G Galliero, MM Piñeiro, B Mendiboure, C Miqueu, T Lafitte, D Bessieres
The Journal of chemical physics 130 (10), 104704, 2009
Local viscosity of a fluid confined in a narrow pore
H Hoang, G Galliero
Physical Review E 86 (2), 021202, 2012
A new model for thermal diffusion: Kinetic approach
PA Artola, B Rousseau, G Galliéro
Journal of the American Chemical Society 130 (33), 10963-10969, 2008
Molecular dynamics comparative study of Lennard-Jones α-6 and exponential α-6 potentials: Application to real simple fluids (viscosity and pressure)
G Galliéro, C Boned, A Baylaucq, F Montel
Physical Review E 73 (6), 061201, 2006
Thermal conductivity of the Lennard-Jones fluid: An empirical correlation
M Bugel, G Galliero
Chemical Physics 352 (1-3), 249-257, 2008
Thermodiffusion: from microgravity experiments to the initial state of petroleum reservoirs
M Touzet, G Galliero, V Lazzeri, MZ Saghir, F Montel, JC Legros
Comptes Rendus Mécanique 339 (5), 318-323, 2011
On thermal diffusion in binary and ternary Lennard-Jones mixtures by non-equilibrium molecular dynamics
G Galliéro, B Duguay, JP Caltagirone, F Montel
Philosophical Magazine 83 (17-18), 2097-2108, 2003
Impact of thermodiffusion on the initial vertical distribution of species in hydrocarbon reservoirs
G Galliero, H Bataller, F Croccolo, R Vermorel, PA Artola, B Rousseau, ...
Microgravity Science and Technology 28, 79-86, 2016
Viscosity measurements for squalane at high pressures to 350 MPa from T=(293.15 to 363.15) K
MJP Comuñas, X Paredes, FM Gaciño, J Fernández, JP Bazile, C Boned, ...
The Journal of Chemical Thermodynamics 69, 201-208, 2014
Thermal conductivity of the Lennard-Jones chain fluid model
G Galliero, C Boned
Physical Review E 80 (6), 061202, 2009
Liquid density of 1-butanol at pressures up to 140 MPa and from 293.15 K to 403.15 K
F Alaoui, E Montero, JP Bazile, MJP Comuñas, G Galliero, C Boned
Fluid phase equilibria 301 (2), 131-136, 2011
Reference correlation of the viscosity of squalane from 273 to 373 K at 0.1 MPa
MJP Comuñas, X Paredes, FM Gaciño, J Fernández, JP Bazile, C Boned, ...
Journal of Physical and Chemical Reference Data 42 (3), 033101, 2013
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