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# Type Année Titre doi Notice HAL accès HAL label OA
1 ART 2019 Application of near critical behavior of equilibrium ratios to phase equilibrium calculations 10.2516/ogst/2019049 hal-02334280 fichier openaccess
2 ART 2019 Linking up pressure, chemical potential and thermal gradients 10.1140/epje/i2019-11821-0 hal-02478640 fichier
3 ART 2015 Mass transfer effects on linear wave propagation in diluted bubbly liquids 10.1017/jfm.2015.436 hal-01580605 fichier openaccess
4 ART 2015 Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations 10.1021/acs.jpcc.5b07242 hal-01278630

label OA

 openaccess
5 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

label OA

 openaccess
6 ART 2007 MASS EFFECT ON THERMODIFFUSION USING MOLECULAR DYNAMICS 10.1515/JNETDY.2007.017 hal-00295060 fichier openaccess
7 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
8 ART 2007 Molecular dynamics simulation of acid gas mixtures: a comparison between several approximations. 10.1021/ie061616l hal-00322172 fichier openaccess
9 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
10 COMM 2016 Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations hal-01394503 fichier
11 COMM 2007 Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations 10.1021/ie061616l hal-00357721

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 openaccess
12 COUV 2019 SCCO: Thermodiffusion for the Oil and Gas Industry 10.1007/978-981-13-1340-0_8 hal-02354282 fichier
13 POSTER 2011 Thermodynamic and Transport properties of fluids: towards a single LJ-SAFT like molecular model valid for n-alkanes ? hal-00869473 fichier

Références complètes

  1. Dan Vladimir Nichita, Daniel Broseta, François Montel. Application of near critical behavior of equilibrium ratios to phase equilibrium calculations. Oil & Gas Science and Technology - Revue d'IFP Energies nouvelles, Institut Français du Pétrole, 2019, 74, pp.77. ⟨10.2516/ogst/2019049⟩. ⟨hal-02334280⟩
  2. 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⟩
  3. Daniel Fuster, François Montel. Mass transfer effects on linear wave propagation in diluted bubbly liquids. Journal of Fluid Mechanics, Cambridge University Press (CUP), 2015, 779, pp.598-621. ⟨10.1017/jfm.2015.436⟩. ⟨hal-01580605⟩
  4. 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⟩
  5. 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⟩
  6. 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⟩
  7. 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⟩
  8. 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⟩
  9. 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⟩
  10. 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⟩
  11. 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⟩
  12. 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⟩
  13. 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⟩