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HALathon 2021 UPPA

Les communications que vous pouvez déposer

# Actes ? Date comm. Date publi. actes Titre Colloque Proceedings Lien éditeur / doi Notice HAL
1

oui

2017 2017 Molecular Simulations of Transport and Separation of Fluids through Nanoporous Materials: from Toy Models to Kerogen Molecular Models 9th INTERPORE conference, Rotterdam, Pays-Bas, 8-11 Mai 2017 hal-01816744
2

oui

2017 2017 Noble Gases Isotopic and Elemental Fractionation by Diffusion in Oil and Gas Under Reservoir Conditions: A Molecular Dynamics Perspective GOLDSCHMIDT conference, Paris, 13-18 Aout 2017 hal-01815877
3

oui

2016 2016 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 hal-01815895
4

oui

2016 2016 Permeation of supercritical fluids through microporous constrictions by molecular simulations PPEPPD 2016, Porto, Portugal, 22-26 Mai 2016 hal-01816768
5

oui

2015 2015 Molecular simulations of supercritical fluids diffusing through microporous constrictions LOWPERM 2015, IFPEN Rueil-Malmaison, 9-11 Juin 2015 hal-01816777
6

oui

2015 2015 Molecular simulations of supercritical fluids diffusing through microporous constrictions 7th INTERPORE conference hal-01816782
7

oui

2014 2014 Measurement of transport properties of binary liquid mixtures at high pressure by light scattering of non equilibrium fluctuations 11th International Meeting on Thermodiffusion hal-01804434
8

oui

2014 2014 Experimental and numerical investigation of thermodiffusion on a CH4/CO2 mixture close to the critical plait point 11th International Meeting on Thermodiffusion hal-01804435
9

oui

2013 2013 Simple fluids in slit micropore: from local transport properties to shear induced swelling Workshop on Influence of Interfacial Interactions on Structural and Rheological Properties of Confined Liquids hal-00916633
10

oui

2013 2013 INV10 From Shale adsorption to Thermogravitation: A molecular simulation perspective MOSISE Molecular Simulation Workshop hal-00916624
11

oui

2013 2013 Thermodynamic scaling of the shear viscosity: Mie fluids and real mixtures 10th Asian Thermophysical Properties Conference (ATPC 2013) hal-00868253
12

oui

2013 2013 Molecular Dynamics Simulations: An alternative tool to explore the behavior of (sub-micro) bubbles ? Bubble Cluster Dynamics Workshop hal-00916572
13

oui

2013 2013 Modeling of the Shear Viscosity of Sulfur Hexafluoride : Free-Volume Model, Thermodynamic Scaling and Molecular Dynamics Representation The 10th Asian Thermophysical Properties Conference (ATPC 2013) hal-00871770
14

oui

2013 2013 Viscosité de cisaillement pour des fluides de type Chaînes de Lennard-Jones en milieu peu dense 1ère journée scientifique du MCIA, Talence, 1er février 2013 hal-01051608
15

oui

2012 2012 Thermodiffusion of the tetrahydronaphthalene and dodecane mixture under high pressure and in porous medium 10th International meeting on Thermodiffusion hal-00863865
16

oui

2012 2012 Complex Fluids: What to expect from MD simulations Complex Reservoir Fluids ATW-SPE hal-00916567
17

oui

2011 2011 SAFT Molecular Model Evolution: A step toward transport properties SAFT2011 Conference hal-00916562
18

oui

2010 2010 Transport properties: some issues on the Lennard-Jones Chain fluid model (soft/LJ-SAFT) SAFT2010 conference hal-00721556
19

oui

2010 2010 From thermodiffusion to thermogravitation: A molecular dynamics simulations perspective 9th International Meeting on Thermodiffusion hal-00721553
20

oui

2010 2010 Some Recent Development related to Molecular Dynamics Simulations 18th Process Engineering Meeting Total hal-00721555
21

oui

2009 2009 High Pressure Acid Gas Viscosity Correlation 71st EAGE Conference & Exhibition incorporating SPE EUROPEC 2009 hal-00402928
22

oui

2009 2009 Viscosity of simple fluid models using molecular dynamics and application to petroleum fluids SEVENTEENTH SYMPOSIUM ON THERMOPHYSICAL PROPERTIES hal-00395763
23

oui

2009 2009 Vitesses et impédances sismiques en milieu poreux faiblement saturé en gaz CFM'09 19ème Congrès Français de Mécanique hal-00476416
24

oui

2008 2008 Correlation for predicting Lennard-Jones fluid thermal conductivity and application to real fluids. 5th European Thermal-Sciences Conference hal-00357727
25

oui

2008 2008 Non-Isothermal gravitational segregation by molecular dynamics simulations 8th International Meeting on Thermodiffusion hal-00357729
26

oui

2008 2008 Molecular description : influence on thermodiffusion in non-polar simple mixtures 8th International Meeting on Thermodiffusion hal-00357728
27

oui

2008 2008 New insights on thermodiffusion in non-polar mixtures using molecular dynamics simulations 18th European Conference on Thermophysical Properties hal-00357736
28

oui

2008 2008 Dynamics viscosity of the Lennard-Jones Chains fluid 18th European Conference on Thermophysical Properties hal-00357737
29

oui

2008 2008 Estimation of thermal diffusion coefficients for hydrocarbon mixtures using molecular dynamics and the irreversible thermodynamic theory 18th European Conference on Thermophysical Properties hal-00357735
30

oui

2008 2008 Molecular Simulations and gradient theory of the interfacial properties of the Lennard-Jones and Mie fluids 18th European Conference on Thermophysical Properties hal-00357738
31

oui

2008 2008 Experimental Soret coefficients of multicomponent hydrocarbons : towards mixing rules ? 18th European Conference on Thermophysical Properties hal-00369828
32

oui

2008 2008 Single-Particle thermodiffusion by molecular dynamics simulations : application to simple Lennard-Jones mixtures and nanofluids 8th International Meeting on Thermodiffusion hal-00357734
33

oui

2008 2008 New theoretical model for thermal diffusion : prigogine's approach revisited 8th International Meeting on Thermodiffusion hal-00357733
34

oui

2006 2007 Transport properties in fluid mixtures : analysis of the one-fluid model on mass. Thermodynamics 2007 hal-00357725
35

oui

2006 2007 Stereoisomeric effects on volumetric properties under pressure for the system cis- + trans-decalin Joint conference of "16th Symposium on Thermophysical Properties", "19th International Conference on Chemical Thermodynamics", "61st Calorimetry Conference" 10.1016/j.fluid.2006.12.011 hal-00357713
36

oui

2005 2005 A friction theory viscosity model for the Lennard-Jones fluid. Thermodynamics 2005 hal-00357666
37

oui

2005 2005 Dynamic viscosity of mixtures : the one-fluid approximation in Lennard-Jones fluids. 17th European Conference on Thermophysical Properties hal-00357670
38

non

2020

sans actes

Noble Gas Fractionation: Some insights from Molecular Simulations Goldschmidt hal-02749830
39

non

2019

sans actes

Interfacial dynamics of simple systems at the nanoscale: a molecular simulation perspective Workshop on Challenge in Nanoscale Physics of Wetting Phenomena, Dresden hal-02749828
40

non

2019

sans actes

Thermodynamic scaling pour la viscosité de cisaillement de fluides de Lennard-Jones: Application aux Alcanes Journée scientifique autour du cluster Pyrene, 26 novembre 2019 hal-02400995
41

non

2019

sans actes

Permeation and separation of CH4/CO2 mixtures through single- layer nanoporous graphene membranes : theory and molecular simulations. InterPore 2019 hal-02478755
42

non

2019

sans actes

Permeation of gas through single-layer nanoporous graphene membranes: theory and molecular simulations. InterPore 2019 hal-02478815
43

non

2018

sans actes

From Isotope Fractionation by thermodiffusion to the initial state of a Petroleum Reservoir CECAM “Phoretic effects at the nanoscale”, Lausane, Suisse hal-02044048
44

non

2018

sans actes

Transport Properties Of Fluid Mixtures In Micro- And Mesoporous Kerogen Membranes French Interpore Conference on Porous Media hal-02116153
45

non

2018

sans actes

From isotope fractionation to thermogravitation in oil&gas reservoirs: A molecular dynamics perspective 13th International Meeting on Thermodiffusion, Londres, UK hal-02044049
46

non

2018

sans actes

Interface dynamics of Model systems: From local Properties to Boundary conditions IMS “Modeling and simulation of Interface Dynamics”, Singapour hal-02044050
47

non

2018

sans actes

Permeation and separation of gas through single-layer nanoporous graphene membranes: theory and molecular simulations French Interpore Conference on Porous Media hal-02116159
48

non

2017

sans actes

MODELING NOBLE GAS ISOTOPIC AND ELEMENT FRACTIONATION BY DIFFUSION IN OIL AND GAS UNDER RESERVOIR CONDITIONS DINGUE V hal-02749884
49

non

2017

sans actes

Coarse-grained molecular simulations to estimate thermophysical properties of phase equilibria ICFMT hal-02749971
50

non

2017

sans actes

Applications of Molecular Simulations to some Upstream Problems MATHIAS, Paris, France hal-02044052
51

non

2017

sans actes

Molecular simulations of the micro-porous organic matter in shales Petrophase, Le Havre, France hal-02044051
52

non

2016

sans actes

Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations PPEPPD hal-02749847
53

non

2016

sans actes

Coarse Grained Force Fields Development: Applications within the corresponding states framework PPEPPD, Porto, Portugal hal-02044053
54

non

2016

sans actes

Nanopore scale modeling, what can we learn from molecular simulations Pore scale Modeling Workshop, Pau, France hal-02044056
55

non

2016

sans actes

From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspective MATHIAS, Paris, France hal-02044055
56

non

2015

sans actes

Molecular simulations for enriching Thermodynamics Joint European Thermodynamics Conference, Nancy hal-02044057
57

non

2015

sans actes

Towards a coarse grained molecular representation valid for both static and transport properties Thermodynamics 2015, Copenhague, Danemark hal-02044059
58

non

2015

sans actes

Molecular simulations: State of the art for the oil & gas Num Methods and HPC Workshop, Pau, France hal-02044058
59

non

2014

sans actes

Molecular Based Thermodynamics Model for Reservoir Fluids 22th Process Engineering Meeting Total, Chantilly, France hal-02044062
60

non

2014

sans actes

From Local Properties to Shear Induced Swelling Nanothermodynamics Workshop, Leiden, Netherland, hal-02044060
61

non

2014

sans actes

Transport Properties: A molecular Dynamics Perspective European Conference on Thermophysical Properties 2014, Porto, Portugal hal-02044065
62

non

2014

sans actes

The application of Molecular Simulations to H2S and Sour Gases SPE Complex Reservoir Fluids III, Dubai, UAE hal-02044064
63

non

2014

sans actes

From Thermodiffusion to Thermogravitation: A molecular simulation perspective CECAM Workshop: Simulations of System under Thermodynamic Gradients, Paris, France, hal-02044061
64

non

2011

sans actes

Revisiting poromechanics in microporous materials Interpore hal-00865621
65

non

2008

sans actes

Molecular dynamics simulations of fluids thermophysical properties. Case of hydrogen sulfide. 8th Meeting of the International Association for Transport Properties hal-00357723
66

non

2007

sans actes

Diffusion Soret de Nanoparticules par Dynamique Moléculaire. GDR nanothermique hal-00357726
67

non

2006

sans actes

Molecular simulations : application to transport properties. Conference on Compositional Variation in Hydrocarbon Reservoirs hal-00357724

Références complètes

  1. Guillaume Galliero, Hai Hoang, Magali Pujol. Noble Gas Fractionation: Some insights from Molecular Simulations. Goldschmidt, Jun 2020, Hawaii, United States. ⟨hal-02749830⟩
  2. Guillaume Galliero. Interfacial dynamics of simple systems at the nanoscale: a molecular simulation perspective. Workshop on Challenge in Nanoscale Physics of Wetting Phenomena, Dresden, Aug 2019, Dresden, Germany. ⟨hal-02749828⟩
  3. Stephanie Delage Santacreu, Guillaume Galliero, Hai Hoang. Thermodynamic scaling pour la viscosité de cisaillement de fluides de Lennard-Jones: Application aux Alcanes. Journée scientifique autour du cluster Pyrene, 26 novembre 2019, Nov 2019, Pau, France. ⟨hal-02400995⟩
  4. Juncheng Guo, Romain Vermorel, Guillaume Galliero. Permeation and separation of CH4/CO2 mixtures through single- layer nanoporous graphene membranes : theory and molecular simulations.. InterPore 2019, May 2019, Valencia, Spain. ⟨hal-02478755⟩
  5. Romain Vermorel, Fouad Oulebsir, Juncheng Guo, Guillaume Galliero. Permeation of gas through single-layer nanoporous graphene membranes: theory and molecular simulations.. InterPore 2019, May 2019, Valencia, Spain. ⟨hal-02478815⟩
  6. Guillaume Galliero. From Isotope Fractionation by thermodiffusion to the initial state of a Petroleum Reservoir. CECAM “Phoretic effects at the nanoscale”, Lausane, Suisse, 2018, Lausane, Switzerland. ⟨hal-02044048⟩
  7. P. A. Bonnaud, Romain Vermorel, J. Collell, Guillaume Galliero. Transport Properties Of Fluid Mixtures In Micro- And Mesoporous Kerogen Membranes. French Interpore Conference on Porous Media, 2018, Nantes, France. ⟨hal-02116153⟩
  8. Guillaume Galliero. From isotope fractionation to thermogravitation in oil&gas reservoirs: A molecular dynamics perspective. 13th International Meeting on Thermodiffusion, Londres, UK, 2018, Londres, United Kingdom. ⟨hal-02044049⟩
  9. Guillaume Galliero. Interface dynamics of Model systems: From local Properties to Boundary conditions. IMS “Modeling and simulation of Interface Dynamics”, Singapour, 2018, Singapour, Singapore. ⟨hal-02044050⟩
  10. Romain Vermorel, J. Guo, F Oulebsir, Guillaume Galliero. Permeation and separation of gas through single-layer nanoporous graphene membranes: theory and molecular simulations. French Interpore Conference on Porous Media, 2018, Nantes, France. ⟨hal-02116159⟩
  11. Hai Hoang, Guillaume Galliero, Magali Pujol. MODELING NOBLE GAS ISOTOPIC AND ELEMENT FRACTIONATION BY DIFFUSION IN OIL AND GAS UNDER RESERVOIR CONDITIONS. DINGUE V, Aug 2017, Paris, France. ⟨hal-02749884⟩
  12. Hai Hoang, Thanh Xuan, Guillaume Galliero. Coarse-grained molecular simulations to estimate thermophysical properties of phase equilibria. ICFMT, 2017, Phuket, Thailand. ⟨hal-02749971⟩
  13. Guillaume Galliero. Applications of Molecular Simulations to some Upstream Problems. MATHIAS, Paris, France, 2017, Paris, France. ⟨hal-02044052⟩
  14. J. Collell, Guillaume Galliero, Romain Vermorel. Molecular simulations of the micro-porous organic matter in shales. Petrophase, Le Havre, France, 2017, Le Havre, France. ⟨hal-02044051⟩
  15. F. Oulebsir, J. Collel, Romain Vermorel, Guillaume Galliero. Molecular Simulations of Transport and Separation of Fluids through Nanoporous Materials: from Toy Models to Kerogen Molecular Models. 9th INTERPORE conference, Rotterdam, Pays-Bas, 8-11 Mai 2017, 2017, Unknown, Unknown Region. ⟨hal-01816744⟩
  16. H. Hoang, Romain Vermorel, Guillaume Galliero, M. Pujol. Noble Gases Isotopic and Elemental Fractionation by Diffusion in Oil and Gas Under Reservoir Conditions: A Molecular Dynamics Perspective. GOLDSCHMIDT conference, Paris, 13-18 Aout 2017, 2017, Unknown, Unknown Region. ⟨hal-01815877⟩
  17. J. Collell, Guillaume Galliero, R. Vermorel, Philippe Ungerer, Marianna Yiannourakou, et al.. Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations. PPEPPD, May 2016, Porto, Portugal. ⟨hal-02749847⟩
  18. Guillaume Galliero. Coarse Grained Force Fields Development: Applications within the corresponding states framework. PPEPPD, Porto, Portugal, 2016, Porto, Portugal. ⟨hal-02044053⟩
  19. Guillaume Galliero. Nanopore scale modeling, what can we learn from molecular simulations. Pore scale Modeling Workshop, Pau, France, 2016, pau, France. ⟨hal-02044056⟩
  20. N Muñoz-Rujas, Jean-Patrick Bazile, F. Aguilar, Guillaume Galliero, E. Montero, et al.. 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. ⟨hal-01815895⟩
  21. F. Oulebsir, Romain Vermorel, Guillaume Galliero. Permeation of supercritical fluids through microporous constrictions by molecular simulations. PPEPPD 2016, Porto, Portugal, 22-26 Mai 2016, 2016, Unknown, Unknown Region. ⟨hal-01816768⟩
  22. Guillaume Galliero. From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspective. MATHIAS, Paris, France, 2016, Paris, France. ⟨hal-02044055⟩
  23. F. Oulebsir, Romain Vermorel, Guillaume Galliero. Molecular simulations of supercritical fluids diffusing through microporous constrictions. LOWPERM 2015, IFPEN Rueil-Malmaison, 9-11 Juin 2015, Jun 2015, Rueil-Malmaison, France. ⟨hal-01816777⟩
  24. Guillaume Galliero. Molecular simulations for enriching Thermodynamics. Joint European Thermodynamics Conference, Nancy, 2015, Nancy, France. ⟨hal-02044057⟩
  25. Guillaume Galliero. Towards a coarse grained molecular representation valid for both static and transport properties. Thermodynamics 2015, Copenhague, Danemark, 2015, Copenhague, Denmark. ⟨hal-02044059⟩
  26. Guillaume Galliero. Molecular simulations: State of the art for the oil & gas. Num Methods and HPC Workshop, Pau, France, 2015, Pau, France. ⟨hal-02044058⟩
  27. F. Oulebsir, Romain Vermorel, Guillaume Galliero. Molecular simulations of supercritical fluids diffusing through microporous constrictions. 7th INTERPORE conference, May 2015, Padoue, Italy. ⟨hal-01816782⟩
  28. C. Giraudet, Henri Bataller, J. Zárate, Guillaume Galliero, Gilles Pijaudier-Cabot, et al.. Measurement of transport properties of binary liquid mixtures at high pressure by light scattering of non equilibrium fluctuations. 11th International Meeting on Thermodiffusion, 2014, Unknown, Unknown Region. ⟨hal-01804434⟩
  29. C. Giraudet, Fabrizio Croccolo, Guillaume Galliero, Gilles Pijaudier-Cabot, Henri Bataller. Experimental and numerical investigation of thermodiffusion on a CH4/CO2 mixture close to the critical plait point. 11th International Meeting on Thermodiffusion, 2014, Unknown, Unknown Region. ⟨hal-01804435⟩
  30. Guillaume Galliero. Molecular Based Thermodynamics Model for Reservoir Fluids. 22th Process Engineering Meeting Total, Chantilly, France, 2014, Chantilly, France. ⟨hal-02044062⟩
  31. Guillaume Galliero. From Local Properties to Shear Induced Swelling. Nanothermodynamics Workshop, Leiden, Netherland,, 2014, Leiden, Netherlands. ⟨hal-02044060⟩
  32. Guillaume Galliero. Transport Properties: A molecular Dynamics Perspective. European Conference on Thermophysical Properties 2014, Porto, Portugal, 2014, Porto, Portugal. ⟨hal-02044065⟩
  33. Guillaume Galliero. The application of Molecular Simulations to H2S and Sour Gases. SPE Complex Reservoir Fluids III, Dubai, UAE, 2014, Dubai, United Arab Emirates. ⟨hal-02044064⟩
  34. Guillaume Galliero. From Thermodiffusion to Thermogravitation: A molecular simulation perspective. CECAM Workshop: Simulations of System under Thermodynamic Gradients, Paris, France,, 2014, Paris, France. ⟨hal-02044061⟩
  35. Guillaume Galliero, Hai Hoang. Simple fluids in slit micropore: from local transport properties to shear induced swelling. Workshop on Influence of Interfacial Interactions on Structural and Rheological Properties of Confined Liquids, Sep 2013, Lyon, France. ⟨hal-00916633⟩
  36. Guillaume Galliero, Romain Vermorel, François Montel. INV10 From Shale adsorption to Thermogravitation: A molecular simulation perspective. MOSISE Molecular Simulation Workshop, Jun 2013, Paris, France. ⟨hal-00916624⟩
  37. Guillaume Galliero, Stephanie Delage Santacreu, Jean-Patrick Bazile, Josefa Fernandez, Christian Boned. Thermodynamic scaling of the shear viscosity: Mie fluids and real mixtures. 10th Asian Thermophysical Properties Conference (ATPC 2013), Sep 2013, Jeju, South Korea. ⟨hal-00868253⟩
  38. Guillaume Galliero. Molecular Dynamics Simulations: An alternative tool to explore the behavior of (sub-micro) bubbles ?. Bubble Cluster Dynamics Workshop, May 2013, Paris, France. ⟨hal-00916572⟩
  39. Christian Boned, Guillaume Galliero, Jean-Patrick Bazile, William Magrini. Modeling of the Shear Viscosity of Sulfur Hexafluoride : Free-Volume Model, Thermodynamic Scaling and Molecular Dynamics Representation. The 10th Asian Thermophysical Properties Conference (ATPC 2013), Sep 2013, JEJU, South Korea. pp.XX. ⟨hal-00871770⟩
  40. Stephanie Delage Santacreu, Guillaume Galliero, Marc Odunlami, C. Boned. Viscosité de cisaillement pour des fluides de type Chaînes de Lennard-Jones en milieu peu dense. 1ère journée scientifique du MCIA, Talence, 1er février 2013, 2013, Talence, France. ⟨hal-01051608⟩
  41. 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. 10th International meeting on Thermodiffusion, Jun 2012, Brussels, Belgium. ⟨hal-00863865⟩
  42. Guillaume Galliero. Complex Fluids: What to expect from MD simulations. Complex Reservoir Fluids ATW-SPE, Nov 2012, Houston, United States. ⟨hal-00916567⟩
  43. Gilles Pijaudier-Cabot, Guillaume Galliero, Romain Vermorel, Bruno Mendiboure, Christelle Miqueu. Revisiting poromechanics in microporous materials. Interpore, Mar 2011, Bordeaux, France. ⟨hal-00865621⟩
  44. Guillaume Galliero, Velisa Vesovic, Honggang Zhou. SAFT Molecular Model Evolution: A step toward transport properties. SAFT2011 Conference, Oct 2011, Pau, France. ⟨hal-00916562⟩
  45. Guillaume Galliero. Transport properties: some issues on the Lennard-Jones Chain fluid model (soft/LJ-SAFT). SAFT2010 conference, Nov 2010, Barcelona, Spain. ⟨hal-00721556⟩
  46. Guillaume Galliero. From thermodiffusion to thermogravitation: A molecular dynamics simulations perspective. 9th International Meeting on Thermodiffusion, Jul 2010, Toulouse, France. ⟨hal-00721553⟩
  47. Guillaume Galliero. Some Recent Development related to Molecular Dynamics Simulations. 18th Process Engineering Meeting Total, Oct 2010, Saint Just, France. ⟨hal-00721555⟩
  48. Guillaume Galliero, Christian Boned, Antoine Baylaucq, François Montel. High Pressure Acid Gas Viscosity Correlation. 71st EAGE Conference & Exhibition incorporating SPE EUROPEC 2009, Jun 2009, Amsterdam, Netherlands. pp.1. ⟨hal-00402928⟩
  49. Guillaume Galliero, Antoine Baylaucq, Christian Boned, François Montel. Viscosity of simple fluid models using molecular dynamics and application to petroleum fluids. SEVENTEENTH SYMPOSIUM ON THERMOPHYSICAL PROPERTIES, Jun 2009, Boulder, Colorado, United States. ⟨hal-00395763⟩
  50. P. Khalid, Daniel Broseta, Dan Vladimir Nichita, Guillaume Galliero, Nathalie Favretto-Cristini, et al.. Vitesses et impédances sismiques en milieu poreux faiblement saturé en gaz. CFM'09 19ème Congrès Français de Mécanique, Aug 2009, Marseille, France. CD-ROM (5 p.). ⟨hal-00476416⟩
  51. Mathilde Bugel, Guillaume Galliero. Correlation for predicting Lennard-Jones fluid thermal conductivity and application to real fluids.. 5th European Thermal-Sciences Conference, May 2008, Eindhoven, Netherlands. pp.1. ⟨hal-00357727⟩
  52. Guillaume Galliero, François Montel. Non-Isothermal gravitational segregation by molecular dynamics simulations. 8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.291-298. ⟨hal-00357729⟩
  53. Guillaume Galliero. Molecular description : influence on thermodiffusion in non-polar simple mixtures. 8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.291-298. ⟨hal-00357728⟩
  54. Guillaume Galliero. New insights on thermodiffusion in non-polar mixtures using molecular dynamics simulations. 18th European Conference on Thermophysical Properties, Aug 2008, PAU, France. pp.1. ⟨hal-00357736⟩
  55. Guillaume Galliero, Christian Boned. Dynamics viscosity of the Lennard-Jones Chains fluid. 18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1. ⟨hal-00357737⟩
  56. Guillaume Galliero, Y. Yan, Z.M. Saghir. Estimation of thermal diffusion coefficients for hydrocarbon mixtures using molecular dynamics and the irreversible thermodynamic theory. 18th European Conference on Thermophysical Properties, Aug 2008, PAU, France. pp.1. ⟨hal-00357735⟩
  57. Guillaume Galliero, Christian Boned. Molecular dynamics simulations of fluids thermophysical properties. Case of hydrogen sulfide.. 8th Meeting of the International Association for Transport Properties, Sep 2008, PAU, France. ⟨hal-00357723⟩
  58. Guillaume Galliero, M. Pineiro, Bruno Mendiboure, Christelle Miqueu, Thomas Lafitte, et al.. Molecular Simulations and gradient theory of the interfacial properties of the Lennard-Jones and Mie fluids. 18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1. ⟨hal-00357738⟩
  59. Van Vaerenbergh, Michel Luhmer, Quentin Galand, Carlos Iori, Ziad Saghir, et al.. Experimental Soret coefficients of multicomponent hydrocarbons : towards mixing rules ?. 18th European Conference on Thermophysical Properties, Aug 2008, Pau, France. pp.1. ⟨hal-00369828⟩
  60. Guillaume Galliero, S. Volz. Single-Particle thermodiffusion by molecular dynamics simulations : application to simple Lennard-Jones mixtures and nanofluids. 8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.299-306. ⟨hal-00357734⟩
  61. P.A. Artola, B. Rousseau, Guillaume Galliero. New theoretical model for thermal diffusion : prigogine's approach revisited. 8th International Meeting on Thermodiffusion, Jun 2008, Bonn, Germany. pp.227-282. ⟨hal-00357733⟩
  62. Guillaume Galliero. Diffusion Soret de Nanoparticules par Dynamique Moléculaire.. GDR nanothermique, Dec 2007, Arcachon, France. ⟨hal-00357726⟩
  63. Guillaume Galliero. Transport properties in fluid mixtures : analysis of the one-fluid model on mass.. Thermodynamics 2007, Apr 2006, Rueil Malmaison, France. pp.1. ⟨hal-00357725⟩
  64. Y. Miyake, Antoine Baylaucq, Claus Zeberg-Mikkelsen, Guillaume Galliero, Hideharu Ushiki, et al.. Stereoisomeric effects on volumetric properties under pressure for the system cis- + trans-decalin. Joint 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⟩. ⟨hal-00357713⟩
  65. Guillaume Galliero. Molecular simulations : application to transport properties.. Conference on Compositional Variation in Hydrocarbon Reservoirs, Apr 2006, Abu Dhabi, United Arab Emirates. ⟨hal-00357724⟩
  66. Sergio Quiñones-Cisneros, M. Pineiro, Guillaume Galliero, Christian Boned. A friction theory viscosity model for the Lennard-Jones fluid.. Thermodynamics 2005, 2005, Sesimbra, Portugal. pp.125. ⟨hal-00357666⟩
  67. Guillaume Galliero, Christian Boned, Antoine Baylaucq, F. Montel. Dynamic viscosity of mixtures : the one-fluid approximation in Lennard-Jones fluids.. 17th European Conference on Thermophysical Properties, Sep 2005, Bratislava, Slovakia. pp.1. ⟨hal-00357670⟩