Guillaume Galliero
Guillaume Galliero
Professor, LFCR, University of Pau, France
Email verificata su univ-pau.fr
TitoloCitata daAnno
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
1132005
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
832015
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
772014
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
762014
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
712007
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
712003
Thermodiffusion in model nanofluids by molecular dynamics simulations
G Galliero, S Volz
The Journal of chemical physics 128 (6), 064505, 2008
702008
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
642011
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
612009
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
612006
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
542008
Local viscosity of a fluid confined in a narrow pore
H Hoang, G Galliero
Physical Review E 86 (2), 021202, 2012
492012
Comparative experimental and modeling studies of the viscosity behavior of ethanol+ C7 hydrocarbon mixtures versus pressure and temperature
CK Zéberg-Mikkelsen, G Watson, A Baylaucq, G Galliéro, C Boned
Fluid phase equilibria 245 (1), 6-19, 2006
442006
Experimental thermodynamics volume IX: advances in transport properties of fluids
MJ Assael, ARH Goodwin, V Vesovic, WA Wakeham
Royal society of Chemistry, 2014
432014
Thermal conductivity of the Lennard-Jones fluid: An empirical correlation
M Bugel, G Galliero
Chemical Physics 352 (1-3), 249-257, 2008
432008
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
432003
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
412011
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
382014
Molecular dynamics simulation of acid gas mixtures: A comparison between several approximations
G Galliero, C Nieto-Draghi, C Boned, JB Avalos, AD Mackie, A Baylaucq, ...
Industrial & engineering chemistry research 46 (15), 5238-5244, 2007
362007
Shear viscosity of inhomogeneous fluids
H Hoang, G Galliero
The Journal of chemical physics 136 (12), 124902, 2012
342012
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20