Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores

Rachid Hannaoui (1) , Guillaume Galliero (1) , Djilali Ameur (1) , Christian Boned (1)

1 LFCR - Laboratoire des Fluides Complexes et leurs Réservoirs

In this work, we have studied thermodiffusion of simple binary mixtures confined in a slit pore of nanometer width. To do so we have performed Non-Equilibrium Molecular Dynamics simulations of Lennard- Jones binary equimolar mixtures confined in structureless walls of three adsorbent natures, various widths (3-30 times the size of a molecule) and for two different thermodynamic states. The results showed that the width of the pore has a weak effect on the effective thermodiffusion factor, thermodiffusion coefficients and thermal conductivities for pore width larger than 10 times the size of the molecules. However, for narrower pore, all transport properties are noticeably affected and in particular thermodiffusion tends to decrease with the decrease of the pore width. These general trends on the transport properties in the smallest pores can be qualitatively explained by the impact of the confinement on the average density.

Domaines: Chimie-Physique [physics.chem-ph]

Rachid Hannaoui, Guillaume Galliero, Djilali Ameur, Christian Boned. Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores. Chemical Physics, 2011, 389, pp.53-57. ⟨10.1016/j.chemphys.2011.07.029⟩. ⟨hal-00647435⟩