List of works - Guillaume Galliero

A new model for thermal diffusion: kinetic approach.

scientific article published on 25 July 2008

Communication: A method to compute the transport coefficient of pure fluids diffusing through planar interfaces from equilibrium molecular dynamics simulations.

scientific article published in September 2017

Couplings between swelling and shear in saturated slit nanopores: a molecular simulation study

scientific article published on 06 January 2015

Determination of the thermodynamic correction factor of fluids confined in nano-metric slit pores from molecular simulation.

scientific article

Diffusion of Supercritical Fluids through Single-Layer Nanoporous Solids: Theory and Molecular Simulations.

scientific article published on 15 December 2017

Elemental and isotopic fractionation of noble gases in gas and oil under reservoir conditions: Impact of thermodiffusion⋆

scientific article published on 17 May 2019

European Space Agency experiments on thermodiffusion of fluid mixtures in space

scientific article published on 11 July 2019

Grand canonical-like molecular dynamics simulations: application to anisotropic mass diffusion in a nanoporous medium

scientific article published on 01 May 2012

Influence of confinement on thermodiffusion.

scientific article published in September 2013

Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory results.

scientific article published in March 2009

Lennard-Jones fluid-fluid interfaces under shear ⬇️

scientific article published on 06 May 2010

Linking up pressure, chemical potential and thermal gradients

scientific article published on 24 May 2019

Local shear viscosity of strongly inhomogeneous dense fluids: from the hard-sphere to the Lennard-Jones fluids.

scientific article

Local viscosity of a fluid confined in a narrow pore

scientific article published on 20 August 2012

Low density shear viscosity of Lennard-Jones chains of variable rigidities

scientific article published on 01 November 2012

Molecular dynamics comparative study of Lennard-Jones -6 and exponential -6 potentials: application to real simple fluids (viscosity and pressure)

scientific article published on 02 June 2006

Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties

scientific article published on 01 August 2008

Nonisothermal gravitational segregation by molecular dynamics simulations

scientific article published on 22 October 2008

Note: Temperature derivative of the refractive index of binary mixtures measured by using a new thermodiffusion cell.

scientific article

Reference Correlation of the Viscosity of Squalane from 273 to 373 K at 0.1 MPa

Reference Correlations for the Density and Viscosity of Squalane from 273 to 473 K at Pressures to 200 MPa

Scaling of the viscosity of the Lennard-Jones chain fluid model, argon, and some normal alkanes

scientific article published on 01 February 2011

Shear behavior of a confined thin film: influence of the molecular dynamics scheme employed

scientific article published on 01 February 2013

Shear viscosity of inhomogeneous fluids

scientific article published on 01 March 2012

Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior ⬇️

scientific article published on August 21, 2010

Thermal conductivity of the Lennard-Jones chain fluid model

scientific article published on 10 December 2009

Thermodiffusion in model nanofluids by molecular dynamics simulations

scientific article published in February 2008

Thermodiffusion in multicomponent n-alkane mixtures.

scientific article published on 11 August 2017

Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results

scientific article published in November 2007

Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures.

scientific article published on May 2015

List of works by Guillaume Galliero

A new model for thermal diffusion: kinetic approach.

Communication: A method to compute the transport coefficient of pure fluids diffusing through planar interfaces from equilibrium molecular dynamics simulations.

Couplings between swelling and shear in saturated slit nanopores: a molecular simulation study

Determination of the thermodynamic correction factor of fluids confined in nano-metric slit pores from molecular simulation.

Diffusion of Supercritical Fluids through Single-Layer Nanoporous Solids: Theory and Molecular Simulations.

Elemental and isotopic fractionation of noble gases in gas and oil under reservoir conditions: Impact of thermodiffusion⋆

European Space Agency experiments on thermodiffusion of fluid mixtures in space

Grand canonical-like molecular dynamics simulations: application to anisotropic mass diffusion in a nanoporous medium

Influence of confinement on thermodiffusion.

Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory results.

Lennard-Jones fluid-fluid interfaces under shear ⬇️

Linking up pressure, chemical potential and thermal gradients

Local shear viscosity of strongly inhomogeneous dense fluids: from the hard-sphere to the Lennard-Jones fluids.

Local viscosity of a fluid confined in a narrow pore

Low density shear viscosity of Lennard-Jones chains of variable rigidities

Molecular dynamics comparative study of Lennard-Jones -6 and exponential -6 potentials: application to real simple fluids (viscosity and pressure)

Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties

Nonisothermal gravitational segregation by molecular dynamics simulations

Note: Temperature derivative of the refractive index of binary mixtures measured by using a new thermodiffusion cell.

Reference Correlation of the Viscosity of Squalane from 273 to 373 K at 0.1 MPa

Reference Correlations for the Density and Viscosity of Squalane from 273 to 473 K at Pressures to 200 MPa

Scaling of the viscosity of the Lennard-Jones chain fluid model, argon, and some normal alkanes

Shear behavior of a confined thin film: influence of the molecular dynamics scheme employed

Shear viscosity of inhomogeneous fluids

Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior ⬇️

Thermal conductivity of the Lennard-Jones chain fluid model

Thermodiffusion in model nanofluids by molecular dynamics simulations

Thermodiffusion in multicomponent n-alkane mixtures.

Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results

Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures.