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# Type Année Titre doi Notice HAL accès HAL label OA
1 ART 2020 Excess volume, isothermal compressibility, isentropic compressibility and speed of sound of carbon dioxide+n-heptane binary mixture under pressure up to 70 MPa. II. Molecular simulations 10.1016/j.supflu.2020.104890 hal-02749749 fichier openaccess
2 ART 2020 An entropy scaling demarcation of gas- and liquid-like fluid behaviors 10.1063/1.5143854 hal-02749763 fichier openaccess
3 ART 2019 On the use of a friction model in a Volume of Fluid solver for the simulation of dynamic contact lines 10.1016/j.jcp.2019.05.005 hal-02386087 fichier openaccess
4 ART 2019 Linking up pressure, chemical potential and thermal gradients 10.1140/epje/i2019-11821-0 hal-02478640 fichier
5 ART 2019 European Space Agency experiments on thermodiffusion of fluid mixtures in space 10.1140/epje/i2019-11849-0 hal-02418855

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 openaccess
6 ART 2019 Elemental and isotopic fractionation of noble gases in gas and oil under reservoir conditions: Impact of thermodiffusion⋆ 10.1140/epje/i2019-11823-x hal-02749725 fichier
7 ART 2017 Communication: A method to compute the transport coefficient of pure fluids diffusing through planar interfaces from equilibrium molecular dynamics simulations 10.1063/1.4997865 hal-01816742

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 openaccess
8 ART 2017 Thermodiffusion in multicomponent n-alkane mixtures 10.1038/s41526-017-0026-8 hal-01804368 fichier openaccess
9 ART 2017 Simultaneous Description of Equilibrium, Interfacial, and Transport Properties of Fluids Using a Mie Chain Coarse-Grained Force Field 10.1021/acs.iecr.7b01397 hal-01695743 fichier openaccess
10 ART 2016 Impact of Thermodiffusion on the Initial Vertical Distribution of Species in Hydrocarbon Reservoirs 10.1007/s12217-015-9465-6 hal-01804384 fichier openaccess
11 ART 2015 Viscosity of xCO<inf>2</inf> + (1 - X)CH<inf>4</inf> with x = 0.5174 for temperatures between (229 and 348) K and pressures between (1 and 32) MPa 10.1016/j.jct.2015.03.007 hal-01815918

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 openaccess
12 ART 2015 Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations 10.1021/acs.jpcc.5b07242 hal-01278630

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 openaccess
13 ART 2015 Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures 10.1063/1.4919296 hal-01150389 fichier
14 ART 2013 Reference Correlation of the Viscosity of Squalane from 273 to 373 K at 0.1 MPa 10.1063/1.4812573 hal-00856696 fichier
15 ART 2013 Thermodiffusion of the tetrahydronaphthalene and dodecane mixture under high pressure and in porous medium 10.1016/j.crme.2013.01.007 hal-00833785

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 openaccess
16 ART 2012 Local viscosity of a fluid confined in a narrow pore 10.1103/physreve.86.021202 hal-00778255 fichier
17 ART 2012 Low density shear viscosity of Lennard-Jones chains of variable rigidities 10.1063/1.4767528 hal-00781993 fichier
18 ART 2009 Shear viscosity of the Lennard-Jones chain fluid in its gaseous, supercritical, and liquid states 10.1103/PhysRevE.79.021201 hal-00370702 fichier
19 ART 2008 Thermal conductivity of the Lennard-Jones fluid: an empirical correlation. 10.1016/j.chemphys.2008.06.013 hal-00322156 fichier openaccess
20 ART 2008 Dynamic viscosity estimation of hydrogen sulfide using a predictive scheme based on molecular dynamics. 10.1016/j.fluid.2008.04.017 hal-00322154 fichier openaccess
21 ART 2008 Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial and transport properties. 10.1063/1.2969766 hal-00322160 fichier openaccess
22 ART 2008 Thermodiffusion in model nanofluids by molecular dynamics simulations 10.1063/1.2834545 hal-00192607 fichier arxiv
23 ART 2007 MASS EFFECT ON THERMODIFFUSION USING MOLECULAR DYNAMICS 10.1515/JNETDY.2007.017 hal-00295060 fichier openaccess
24 ART 2007 Influence of the repulsive coefficient n and approximate corresponding states in Mie n-6 and exponential n-6 fluids. 10.1016/j.chemphys.2007.02.002 hal-00322173 fichier openaccess
25 ART 2007 Thermodynamic properties of the Mie n-6 fluid: a comparison between Statistical Associating Fluid Theory of Variable Range (SAFT-VR) approach and Molecular Dynamics results. 10.1063/1.2801997 hal-00322163 fichier openaccess
26 ART 2007 Molecular dynamics simulation of acid gas mixtures: a comparison between several approximations. 10.1021/ie061616l hal-00322172 fichier openaccess
27 ART 2004 THERMAL DIFFUSION IN LENNARD-JONES FLUIDS IN THE FRAME OF THE LAW OF THE CORRESPONDING STATES 10.1016/j.fluid.2004.06.040 hal-00322215 fichier openaccess
28 ART 2003 Molecular dynamics study of thermal diffusion in a binary mixture of alkanes trapped in a slit pore 10.1080/0141861031000107980 hal-00001361 fichier
29 COMM 2016 Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations hal-01394503 fichier
30 COMM 2016 Perméation de gaz à travers une constriction nanoporeuse : théorie et simulations hal-01394557 fichier
31 COMM 2016 Effects of surfaces on the mechanical properties of nanoscale materials. A simulation study. hal-01394474 fichier
32 COMM 2016 Simple Fluids confined in Nanopores: from local transport properties to shear-swelling couplings hal-01394465 fichier
33 COMM 2013 Swelling/shrinkage induced by shear in narrow pores 10.1061/9780784412992.081 hal-00992291 fichier
34 COMM 2007 Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations 10.1021/ie061616l hal-00357721

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 openaccess
35 COUV 2019 SCCO: Thermodiffusion for the Oil and Gas Industry 10.1007/978-981-13-1340-0_8 hal-02354282 fichier
36 HDR 2008 Simulation moléculaire des propriétés thermophysiques et du comportement de fluides modèles. Application aux problèmes d'intérêt pétrolier. tel-00356341 fichier
37 POSTER 2014 THERMODYNAMIC SCALING OF VISCOSITY APPLIED TO MIXTURES: MODEL AND REAL FLUIDS hal-00996307 fichier
38 POSTER 2011 Thermodynamic and Transport properties of fluids: towards a single LJ-SAFT like molecular model valid for n-alkanes ? hal-00869473 fichier
39 POSTER 2011 Thermodynamic and transport properties of fluids: towards a LJ-SAFT molecular model valid for n-alkanes hal-01051603 fichier
40 THESE 2003 THERMODIFFUSION DANS LES FLUIDES DE LENNARD-JONES PAR DYNAMIQUE MOLECULAIRE tel-00325267 fichier

Références complètes

  1. Abdoul Wahidou Saley Hamani, Hai Hoang, Thieu Quang Quoc Viet, Jean-Luc Daridon, Guillaume Galliero. Excess volume, isothermal compressibility, isentropic compressibility and speed of sound of carbon dioxide+n-heptane binary mixture under pressure up to 70 MPa. II. Molecular simulations. Journal of Supercritical Fluids, Elsevier, 2020, 164, pp.104890. ⟨10.1016/j.supflu.2020.104890⟩. ⟨hal-02749749⟩
  2. Ian Bell, Guillaume Galliero, Stephanie Delage Santacreu, Lorenzo Costigliola. An entropy scaling demarcation of gas- and liquid-like fluid behaviors. Journal of Chemical Physics, American Institute of Physics, 2020, 152 (19), pp.191102. ⟨10.1063/1.5143854⟩. ⟨hal-02749763⟩
  3. H. Si Hadj Mohand, H. Hoang, Guillaume Galliero, Dominique Legendre. On the use of a friction model in a Volume of Fluid solver for the simulation of dynamic contact lines. Journal of Computational Physics, Elsevier, 2019, 393, pp.29-45. ⟨10.1016/j.jcp.2019.05.005⟩. ⟨hal-02386087⟩
  4. François Montel, Hai Hoang, Guillaume Galliero. Linking up pressure, chemical potential and thermal gradients. European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2019, 42 (5), pp.65. ⟨10.1140/epje/i2019-11821-0⟩. ⟨hal-02478640⟩
  5. M. Braibanti, P. -A. Artola, P. Baaske, Henri Bataller, J. -P. Bazile, et al.. European Space Agency experiments on thermodiffusion of fluid mixtures in space. European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2019, 42 (7), ⟨10.1140/epje/i2019-11849-0⟩. ⟨hal-02418855⟩
  6. Hai Hoang, Phuc Nguyen, Magali Pujol, Guillaume Galliero. Elemental and isotopic fractionation of noble gases in gas and oil under reservoir conditions: Impact of thermodiffusion⋆. European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2019, 42 (5), ⟨10.1140/epje/i2019-11823-x⟩. ⟨hal-02749725⟩
  7. Romain Vermorel, F. Oulebsir, Guillaume Galliero. Communication: A method to compute the transport coefficient of pure fluids diffusing through planar interfaces from equilibrium molecular dynamics simulations. Journal of Chemical Physics, American Institute of Physics, 2017, 147 (10), pp.101102. ⟨10.1063/1.4997865⟩. ⟨hal-01816742⟩
  8. Guillaume Galliero, Henri Bataller, Jean-Patrick Bazile, Joseph Diaz, Fabrizio Croccolo, et al.. Thermodiffusion in multicomponent n-alkane mixtures. NPJ Microgravity, Nature Publishing Group, 2017, 3, pp.22. ⟨10.1038/s41526-017-0026-8⟩. ⟨hal-01804368⟩
  9. Hai Hoang, Stephanie Delage Santacreu, Guillaume Galliero. Simultaneous Description of Equilibrium, Interfacial, and Transport Properties of Fluids Using a Mie Chain Coarse-Grained Force Field. Industrial and engineering chemistry research, American Chemical Society, 2017, 56 (32), pp.9213 - 9226. ⟨10.1021/acs.iecr.7b01397⟩. ⟨hal-01695743⟩
  10. Guillaume Galliero, Henri Bataller, Fabrizio Croccolo, Romain Vermorel, P.-A. Artola, et al.. Impact of Thermodiffusion on the Initial Vertical Distribution of Species in Hydrocarbon Reservoirs. Microgravity Science and Technology, Springer, 2016, 28 (2), pp.79-86. ⟨10.1007/s12217-015-9465-6⟩. ⟨hal-01804384⟩
  11. C.R. Locke, P.L. Stanwix, T.J. Hughes, M.L. Johns, A.R.H. Goodwin, et al.. Viscosity of xCO2 + (1 - X)CH4 with x = 0.5174 for temperatures between (229 and 348) K and pressures between (1 and 32) MPa. Journal of Chemical Thermodynamics, Elsevier, 2015, 87, pp.162-167. ⟨10.1016/j.jct.2015.03.007⟩. ⟨hal-01815918⟩
  12. Julien Collell, Guillaume Galliero, Romain Vermorel, Philippe Ungerer, Marianna Yiannourakou, et al.. Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations . Journal of Physical Chemistry C, American Chemical Society, 2015, 119 (39), pp.22587-22595. ⟨10.1021/acs.jpcc.5b07242⟩. ⟨hal-01278630⟩
  13. Stephanie Delage Santacreu, Guillaume Galliero, Hai Hoang, Jean-Patrick Bazile, Christian Boned, et al.. Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures. Journal of Chemical Physics, American Institute of Physics, 2015, 142 (17), pp.174501. ⟨10.1063/1.4919296⟩. ⟨hal-01150389⟩
  14. M.J.P. Comunas, X. Paredes, F.M. Gacino, J. Fernandez, Jean-Patrick Bazile, et al.. Reference Correlation of the Viscosity of Squalane from 273 to 373 K at 0.1 MPa. Journal of Physical and Chemical Reference Data, American Institute of Physics, 2013, 42 (3), ⟨10.1063/1.4812573⟩. ⟨hal-00856696⟩
  15. Cédric Giraudet, Fabrizio Croccolo, Guillaume Galliero, Gilles Pijaudier-Cabot, S. van Vaerenbergh, et al.. Thermodiffusion of the tetrahydronaphthalene and dodecane mixture under high pressure and in porous medium. Comptes Rendus Mécanique, Elsevier Masson, 2013, 341 (4-5), pp.340-347. ⟨10.1016/j.crme.2013.01.007⟩. ⟨hal-00833785⟩
  16. Hai Hoang, Guillaume Galliero. Local viscosity of a fluid confined in a narrow pore. Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, American Physical Society, 2012, 86, pp.021202. ⟨10.1103/physreve.86.021202⟩. ⟨hal-00778255⟩
  17. Stephanie Delage Santacreu, Guillaume Galliero, Marc Odunlami, Christian Boned. Low density shear viscosity of Lennard-Jones chains of variable rigidities. Journal of Chemical Physics, American Institute of Physics, 2012, 137, pp.204306. ⟨10.1063/1.4767528⟩. ⟨hal-00781993⟩
  18. Guillaume Galliero, Christian Boned. Shear viscosity of the Lennard-Jones chain fluid in its gaseous, supercritical, and liquid states. Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, American Physical Society, 2009, 79 (021201), pp.1-9. ⟨10.1103/PhysRevE.79.021201⟩. ⟨hal-00370702⟩
  19. Mathilde Bugel, Guillaume Galliero. Thermal conductivity of the Lennard-Jones fluid: an empirical correlation.. Chemical Physics, Elsevier, 2008, 352 (1-3), pp.249-257. ⟨10.1016/j.chemphys.2008.06.013⟩. ⟨hal-00322156⟩
  20. Guillaume Galliero, Christian Boned. Dynamic viscosity estimation of hydrogen sulfide using a predictive scheme based on molecular dynamics.. Fluid Phase Equilibria, Elsevier, 2008, 269 (1-2), pp.19-24. ⟨10.1016/j.fluid.2008.04.017⟩. ⟨hal-00322154⟩
  21. Guillaume Galliero, Christian Boned. Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial and transport properties.. Journal of Chemical Physics, American Institute of Physics, 2008, 129, pp.074506. ⟨10.1063/1.2969766⟩. ⟨hal-00322160⟩
  22. Guillaume Galliero, Sebastian Volz. Thermodiffusion in model nanofluids by molecular dynamics simulations. Journal of Chemical Physics, American Institute of Physics, 2008, 128 (6), pp.064505. ⟨10.1063/1.2834545⟩. ⟨hal-00192607⟩
  23. Guillaume Galliero, Mathilde Bugel, Bernard Duguay, François Montel. MASS EFFECT ON THERMODIFFUSION USING MOLECULAR DYNAMICS. Journal of Non-Equilibrium Thermodynamics, De Gruyter, 2007, 32 (3), pp.251-258. ⟨10.1515/JNETDY.2007.017⟩. ⟨hal-00295060⟩
  24. Guillaume Galliero, Christian Boned, Antoine Baylaucq, François Montel. Influence of the repulsive coefficient n and approximate corresponding states in Mie n-6 and exponential n-6 fluids.. Chemical Physics, Elsevier, 2007, 333 (2-3), pp.219-228. ⟨10.1016/j.chemphys.2007.02.002⟩. ⟨hal-00322173⟩
  25. Guillaume Galliero, Thomas Lafitte, David Bessieres, Christian Boned. Thermodynamic properties of the Mie n-6 fluid: a comparison between Statistical Associating Fluid Theory of Variable Range (SAFT-VR) approach and Molecular Dynamics results.. Journal of Chemical Physics, American Institute of Physics, 2007, 127, pp.184506. ⟨10.1063/1.2801997⟩. ⟨hal-00322163⟩
  26. Guillaume Galliero, C. Nieto-Draghi, Christian Boned, J.B. Avalos, A.D. Mackie, et al.. Molecular dynamics simulation of acid gas mixtures: a comparison between several approximations.. Industrial and engineering chemistry research, American Chemical Society, 2007, 46 (15), pp.5238-5244. ⟨10.1021/ie061616l⟩. ⟨hal-00322172⟩
  27. Guillaume Galliero. THERMAL DIFFUSION IN LENNARD-JONES FLUIDS IN THE FRAME OF THE LAW OF THE CORRESPONDING STATES. Fluid Phase Equilibria, Elsevier, 2004, 224 (1), pp.13-22. ⟨10.1016/j.fluid.2004.06.040⟩. ⟨hal-00322215⟩
  28. Jean Colombani, Guillaume Galliero, Bernard Duguay, Philippe Bopp, Jean-Paul Caltagirone, et al.. Molecular dynamics study of thermal diffusion in a binary mixture of alkanes trapped in a slit pore. Philosophical Magazine, Taylor & Francis, 2003, 83, pp.2087-2095. ⟨10.1080/0141861031000107980⟩. ⟨hal-00001361⟩
  29. Julien Collell, Guillaume Galliero, Romain Vermorel, Philippe Ungerer, Marianna Yiannourakou, et al.. Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations. 13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France. ⟨hal-01394503⟩
  30. Fouad Oulebsir, Romain Vermorel, Guillaume Galliero. Perméation de gaz à travers une constriction nanoporeuse : théorie et simulations. 13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France. ⟨hal-01394557⟩
  31. Gyorgy Hantal, Romain Vermorel, Laurent Perrier, David Grégoire, Guillaume Galliero, et al.. Effects of surfaces on the mechanical properties of nanoscale materials. A simulation study.. 13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France. ⟨hal-01394474⟩
  32. Guillaume Galliero, Hai Hoang. Simple Fluids confined in Nanopores: from local transport properties to shear-swelling couplings. 13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France. ⟨hal-01394465⟩
  33. Hai Hoang, Guillaume Galliero. Swelling/shrinkage induced by shear in narrow pores. 5th Biot Conference on Poromechanics, BIOT 2013, Jul 2013, Vienne, Austria. pp.685-692, ⟨10.1061/9780784412992.081⟩. ⟨hal-00992291⟩
  34. Guillaume Galliero, C. Nieto-Draghi, Christian Boned, J.B. Avalos, A.D. Mackie, et al.. Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations. Thermodynamics 2007, Sep 2007, Rueil Malmaison, France. pp.71-89, ⟨10.1021/ie061616l⟩. ⟨hal-00357721⟩
  35. Guillaume Galliero, Henri Bataller, Jean-Patrick Bazile, Joseph Diaz, Fabrizio Croccolo, et al.. SCCO: Thermodiffusion for the Oil and Gas Industry. Physical Science Under Microgravity: Experiments on Board the SJ-10 Recoverable Satellite, pp.171-190, 2019, ⟨10.1007/978-981-13-1340-0_8⟩. ⟨hal-02354282⟩
  36. Guillaume Galliero. Simulation moléculaire des propriétés thermophysiques et du comportement de fluides modèles.Application aux problèmes d'intérêt pétrolier.. Génie des procédés. Université de Pau et des Pays de l'Adour, 2008. ⟨tel-00356341⟩
  37. Guillaume Galliero, Stephanie Delage Santacreu, Jean-Patrick Bazile, J. Fernandez, Christian Boned. THERMODYNAMIC SCALING OF VISCOSITY APPLIED TO MIXTURES: MODEL AND REAL FLUIDS. ECTP 2014 - European Conference on Thermophysical Properties (http://ectp2014.fc.up.pt/), Aug 2014, porto, Portugal. pp.00, 2014. ⟨hal-00996307⟩
  38. Guillaume Galliero, Christian Boned, Stephanie Delage Santacreu, Marc Odunlami, François Montel. Thermodynamic and Transport properties of fluids: towards a single LJ-SAFT like molecular model valid for n-alkanes ?. SAFT2011, Oct 2011, Pau, France. 2011. ⟨hal-00869473⟩
  39. Guillaume Galliero, C. Boned, Stephanie Delage Santacreu, Marc Odunlami, F. Montel. Thermodynamic and transport properties of fluids: towards a LJ-SAFT molecular model valid for n-alkanes. SAFT2011 discussion meeting. Pau, France, octobre 2011, 2011, pau, France. 2011. ⟨hal-01051603⟩
  40. Guillaume Galliero. THERMODIFFUSION DANS LES FLUIDES DE LENNARD-JONES PAR DYNAMIQUE MOLECULAIRE. Génie des procédés. Université Sciences et Technologies - Bordeaux I, 2003. Français. ⟨tel-00325267⟩