Guillaume Galliero
Publications
Publications
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Groundwater and Subsurface Fluid Dynamics: Tracing Equilibrium and Fractionation with Noble GasesGoldschmidt 2025, Jul 2025, Prague, Czech Republic. ⟨10.7185/gold2025.31776⟩ |
UNDERSTANDING FLUIDS THERMOPHYSICAL PROPERTIES FOR UNDERGROUND HYDROGEN STORAGE: EXPERIMENTAL AND COMPUTATIONAL INSIGHTSHydroGEMM 2024, Nov 2024, Paris, France |
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Revisiting the Supercritical State: From Model Fluids to ApplicationsEMLG - JMLG 2023, Sep 2023, Bordeaux, France |
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Effects of molecular details on two-phase flows through nanoporesInterPore 2023, May 2023, Edinburgh, United Kingdom |
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Phase Behavior of H2+Gas+Brine Systems and H2 Dissolution Kinetics Under Subsurface Storage Conditions: Experiments and Thermodynamic ModelingAIChE annual meeting 2023, American Institute of Chemical Engineers (AIChE), Nov 2023, Orlando (FL), United States |
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Diffusive isotope fractionation of benzene in waterGoldschmidt 2022, Jul 2022, Honolulu, United States. ⟨10.46427/gold2022.9900⟩ |
From molecular to collective thermophysical properties under reservoir conditionsJournée Thermodynamique du Sous-Sol, Jul 2022, Pau, France |
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Solubility of Noble Gases in Oils: Molecular Simulations & Predictive AppoachesDINGUE VII, Jul 2022, Online, France |
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Revisiting the Lennard-Jones Chain (LJC) Fluid PropertiesESAT2021-31st European Symposium on Applied Thermodynamics, Jul 2021, paris, France |
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Mechanisms of gas separation through 2D porous graphene membranes : theory and molecular simulationsInterPore 2021, May 2021, Online (Covid 19), China |
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Thermophysical properties prediction: towards a unified approachESAT2021-31st European Symposium on Applied Thermodynamics, Jul 2021, Paris, France |
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Thermodynamic View on Thermodiffusion in simple model binary mixturesIMT 14, May 2021, Trondheim ( Norvège), France |
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Thermophysical properties prediction: towards a unified approachjspyrene2021 : Journée Scientifique autour du cluster Pyrene et autres moyens de calcul, Oct 2021, Anglet, France |
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Clustering effect and Non-ideal behavior in asymmetric supercritical binary mixturesCECAM Workshop on KBI, 2021, Dijon (en ligne), France |
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Molecular Thermodynamics: Towards a generic strategy to develop coarse grained force fieldsjspyrene2020 : Journée Scientifique autour du cluster Pyrene et autres moyens de calcul, Oct 2020, PAU, France |
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Noble Gas Fractionation: Some insights from Molecular SimulationsGoldschmidt 2020, Jun 2020, Hawaii, United States |
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Interfacial dynamics of simple systems at the nanoscale: a molecular simulation perspectiveWorkshop on Challenge in Nanoscale Physics of Wetting Phenomena, Dresden, Aug 2019, Dresden, Germany |
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Revisiting Noble Gas Behaviour in Natural Energy Resources from a Molecular Simulation PerspectiveGoldschmidt 2019, Aug 2019, Barcelona, Spain |
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Thermodynamic scaling pour la viscosité de cisaillement de fluides de Lennard-Jones: Application aux AlcanesJournée scientifique autour du cluster Pyrene, 26 novembre 2019, Nov 2019, Pau, France |
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Permeation and separation of CH4/CO2 mixtures through single- layer nanoporous graphene membranes : theory and molecular simulations.InterPore 2019, May 2019, Valencia, Spain |
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Permeation of gas through single-layer nanoporous graphene membranes: theory and molecular simulations.InterPore 2019, May 2019, Valencia, Spain |
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From Isotope Fractionation by thermodiffusion to the initial state of a Petroleum ReservoirCECAM “Phoretic effects at the nanoscale”, Lausane, Suisse, 2018, Lausane, Switzerland |
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Interface dynamics of Model systems: From local Properties to Boundary conditionsIMS “Modeling and simulation of Interface Dynamics”, Singapour, 2018, Singapour, Singapore |
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Transport Properties Of Fluid Mixtures In Micro- And Mesoporous Kerogen MembranesFrench Interpore Conference on Porous Media, 2018, Nantes, France |
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Permeation and separation of gas through single-layer nanoporous graphene membranes: theory and molecular simulationsFrench Interpore Conference on Porous Media, 2018, Nantes, France |
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From isotope fractionation to thermogravitation in oil&gas reservoirs: A molecular dynamics perspective13th International Meeting on Thermodiffusion, Londres, UK, 2018, Londres, United Kingdom |
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Molecular simulations of the micro-porous organic matter in shalesPetrophase, Le Havre, France, 2017, Le Havre, France |
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Molecular Simulations of Transport and Separation of Fluids through Nanoporous Materials: from Toy Models to Kerogen Molecular Models9th INTERPORE conference, Rotterdam, Pays-Bas, 8-11 Mai 2017, 2017, Unknown, Unknown Region |
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Noble Gases Isotopic and Elemental Fractionation by Diffusion in Oil and Gas Under Reservoir Conditions: A Molecular Dynamics PerspectiveGOLDSCHMIDT conference, Paris, 13-18 Aout 2017, 2017, Unknown, Unknown Region |
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MODELING NOBLE GAS ISOTOPIC AND ELEMENT FRACTIONATION BY DIFFUSION IN OIL AND GAS UNDER RESERVOIR CONDITIONSDINGUE V, Aug 2017, Paris, France |
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Coarse-grained molecular simulations to estimate thermophysical properties of phase equilibriaICFMT, 2017, Phuket, Thailand |
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Applications of Molecular Simulations to some Upstream ProblemsMATHIAS, Paris, France, 2017, Paris, France |
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Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France |
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Perméation de gaz à travers une constriction nanoporeuse : théorie et simulations13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France |
Viscosity and density for the binary mixture HPE-7500 + di-isopropyl ether under High Pressure.ATPC 2016 - The 11th Asian Thermophysical Properties Conference (www.atpc2016.org), Yokohama, Japan, Oct 2016, 2016, Unknown, Unknown Region |
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From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspectiveMATHIAS, Paris, France, 2016, Paris, France |
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Coarse Grained Force Fields Development: Applications within the corresponding states frameworkPPEPPD, Porto, Portugal, 2016, Porto, Portugal |
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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 |
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Simple Fluids confined in Nanopores: from local transport properties to shear-swelling couplings13èmes Journéess d'études des Milieux Poreux 2016, Oct 2016, Anglet, France |
Permeation of supercritical fluids through microporous constrictions by molecular simulationsPPEPPD 2016, Porto, Portugal, 22-26 Mai 2016, 2016, Unknown, Unknown Region |
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Nanopore scale modeling, what can we learn from molecular simulationsPore scale Modeling Workshop, Pau, France, 2016, pau, France |
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Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular SimulationsPPEPPD, May 2016, Porto, Portugal |
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Molecular simulations of supercritical fluids diffusing through microporous constrictions7th INTERPORE conference, May 2015, Padoue, Italy |
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Towards a coarse grained molecular representation valid for both static and transport propertiesThermodynamics 2015, Copenhague, Danemark, 2015, Copenhague, Denmark |
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Molecular simulations: State of the art for the oil & gasNum Methods and HPC Workshop, Pau, France, 2015, Pau, France |
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Molecular simulations of supercritical fluids diffusing through microporous constrictionsLOWPERM 2015, IFPEN Rueil-Malmaison, 9-11 Juin 2015, Jun 2015, Rueil-Malmaison, France |
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Molecular simulations for enriching ThermodynamicsJoint European Thermodynamics Conference, Nancy, 2015, Nancy, France |
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The application of Molecular Simulations to H2S and Sour GasesSPE Complex Reservoir Fluids III, Dubai, UAE, 2014, Dubai, United Arab Emirates |
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Transport Properties: A molecular Dynamics PerspectiveEuropean Conference on Thermophysical Properties 2014, Porto, Portugal, 2014, Porto, Portugal |
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Measurement of transport properties of binary liquid mixtures at high pressure by light scattering of non equilibrium fluctuations11th International Meeting on Thermodiffusion, 2014, Unknown, Unknown Region |
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Molecular Based Thermodynamics Model for Reservoir Fluids22th Process Engineering Meeting Total, Chantilly, France, 2014, Chantilly, France |
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From Local Properties to Shear Induced SwellingNanothermodynamics Workshop, Leiden, Netherland,, 2014, Leiden, Netherlands |
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From Thermodiffusion to Thermogravitation: A molecular simulation perspectiveCECAM Workshop: Simulations of System under Thermodynamic Gradients, Paris, France,, 2014, Paris, France |
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Experimental and numerical investigation of thermodiffusion on a CH4/CO2 mixture close to the critical plait point11th International Meeting on Thermodiffusion, 2014, Unknown, Unknown Region |
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Swelling/shrinkage induced by shear in narrow pores5th Biot Conference on Poromechanics, BIOT 2013, Jul 2013, Vienne, Austria. pp.685-692, ⟨10.1061/9780784412992.081⟩ |
Viscosité de cisaillement pour des fluides de type Chaînes de Lennard-Jones en milieu peu dense1ère journée scientifique du MCIA, Talence, 1er février 2013, 2013, Talence, France |
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Molecular Dynamics Simulations: An alternative tool to explore the behavior of (sub-micro) bubbles ?Bubble Cluster Dynamics Workshop, May 2013, Paris, France |
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Simple fluids in slit micropore: from local transport properties to shear induced swellingWorkshop on Influence of Interfacial Interactions on Structural and Rheological Properties of Confined Liquids, Sep 2013, Lyon, France |
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Modeling of the Shear Viscosity of Sulfur Hexafluoride : Free-Volume Model, Thermodynamic Scaling and Molecular Dynamics RepresentationThe 10th Asian Thermophysical Properties Conference (ATPC 2013), Sep 2013, JEJU, South Korea. pp.XX |
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Thermodynamic scaling of the shear viscosity: Mie fluids and real mixtures10th Asian Thermophysical Properties Conference (ATPC 2013), Sep 2013, Jeju, South Korea |
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INV10 From Shale adsorption to Thermogravitation: A molecular simulation perspectiveMOSISE Molecular Simulation Workshop, Jun 2013, Paris, France |
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Thermodiffusion of the tetrahydronaphthalene and dodecane mixture under high pressure and in porous medium10th International meeting on Thermodiffusion, Jun 2012, Brussels, Belgium |
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Complex Fluids: What to expect from MD simulationsComplex Reservoir Fluids ATW-SPE, Nov 2012, Houston, United States |
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SAFT Molecular Model Evolution: A step toward transport propertiesSAFT2011 Conference, Oct 2011, Pau, France |
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Revisiting poromechanics in microporous materialsInterpore, Mar 2011, Bordeaux, France |
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Some Recent Development related to Molecular Dynamics Simulations18th Process Engineering Meeting Total, Oct 2010, Saint Just, France |
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Transport properties: some issues on the Lennard-Jones Chain fluid model (soft/LJ-SAFT)SAFT2010 conference, Nov 2010, Barcelona, Spain |
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From thermodiffusion to thermogravitation: A molecular dynamics simulations perspective9th International Meeting on Thermodiffusion, Jul 2010, Toulouse, France |
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Vitesses et impédances sismiques en milieu poreux faiblement saturé en gazCFM 2009 - 19e Congrès Français de Mécanique, Aug 2009, Marseille, France |
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Couplage mécanique des milieux continus / Dynamique moléculaireCFM 2009 - 19ème Congrès Français de Mécanique, Aug 2009, Marseille, France |
High Pressure Acid Gas Viscosity Correlation71st EAGE Conference & Exhibition incorporating SPE EUROPEC 2009, Jun 2009, Amsterdam, Netherlands. pp.1 |
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Viscosity of simple fluid models using molecular dynamics and application to petroleum fluidsSEVENTEENTH SYMPOSIUM ON THERMOPHYSICAL PROPERTIES, Jun 2009, Boulder, Colorado, United States |
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Experimental Soret coefficients of multicomponent hydrocarbons : towards mixing rules ?18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1 |
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Non-Isothermal gravitational segregation by molecular dynamics simulations8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.291-298 |
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New theoretical model for thermal diffusion : prigogine's approach revisited8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.227-282 |
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New insights on thermodiffusion in non-polar mixtures using molecular dynamics simulations18th European Conference on Thermophysical Properties, Aug 2008, PAU, France. pp.1 |
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Molecular Simulations and gradient theory of the interfacial properties of the Lennard-Jones and Mie fluids18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1 |
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Dynamics viscosity of the Lennard-Jones Chains fluid18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1 |
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Estimation of thermal diffusion coefficients for hydrocarbon mixtures using molecular dynamics and the irreversible thermodynamic theory18th European Conference on Thermophysical Properties, Aug 2008, PAU, France. pp.1 |
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Molecular dynamics simulations of fluids thermophysical properties. Case of hydrogen sulfide.8th Meeting of the International Association for Transport Properties, Sep 2008, PAU, France |
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Correlation for predicting Lennard-Jones fluid thermal conductivity and application to real fluids.5th European Thermal-Sciences Conference, May 2008, Eindhoven, Netherlands. pp.1 |
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Single-Particle thermodiffusion by molecular dynamics simulations : application to simple Lennard-Jones mixtures and nanofluids8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.299-306 |
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Molecular description : influence on thermodiffusion in non-polar simple mixtures8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.291-298 |
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Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several ApproximationsThermodynamics 2007, Sep 2007, Rueil Malmaison, France. pp.71-89, ⟨10.1021/ie061616l⟩ |
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Stereoisomeric effects on volumetric properties under pressure for the system cis- + trans-decalinJoint conference of "16th Symposium on Thermophysical Properties", "19th International Conference on Chemical Thermodynamics", "61st Calorimetry Conference", Aug 2006, Boulder - Colorado, United States. pp.79-87, ⟨10.1016/j.fluid.2006.12.011⟩ |
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Diffusion Soret de Nanoparticules par Dynamique Moléculaire.GDR nanothermique, Dec 2007, Arcachon, France |
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Transport properties in fluid mixtures : analysis of the one-fluid model on mass.Thermodynamics 2007, Apr 2006, Rueil Malmaison, France. pp.1 |
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Molecular simulations : application to transport properties.Conference on Compositional Variation in Hydrocarbon Reservoirs, Apr 2006, Abu Dhabi, United Arab Emirates |
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A friction theory viscosity model for the Lennard-Jones fluid.Thermodynamics 2005, 2005, Sesimbra, Portugal. pp.125 |
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Dynamic viscosity of mixtures : the one-fluid approximation in Lennard-Jones fluids.17th European Conference on Thermophysical Properties, Sep 2005, Bratislava, Slovakia. pp.1 |
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Rapport de Conjoncture 2021-2025 : Section 10 : Milieux fluides et réactifs : transports, transferts, procédés de transformation2024 |
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SCCO: Thermodiffusion for the Oil and Gas IndustryPhysical Science Under Microgravity: Experiments on Board the SJ-10 Recoverable Satellite, pp.171-190, 2019, ⟨10.1007/978-981-13-1340-0_8⟩ |
Computer SimulationsExperimental Thermodynamics, Royal Society of Chemistry, London, pp.362--386, 2014 |
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Multicomponent Processes in CrudesESA publications division. Microgravity Applications Programme: Successful Teaming of Science and Industry, ESA publications division, pp.202-213, 2005 |
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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 |
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THERMODIFFUSION DANS LES FLUIDES DE LENNARD-JONES PAR DYNAMIQUE MOLECULAIREGénie des procédés. Université Sciences et Technologies - Bordeaux I, 2003. Français. ⟨NNT : ⟩ |