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

► Molecular dynamics of heat and mass transport coefficients in micro/meso pores. ► Analysis of the influence of the pore width and fluid-solid interaction. ► Negligible effect for pore width larger than 10 molecular sizes. ► Thermodiffusion decreases noticeably for the thinnest pore. ► Trends on transport properties explained by changes in the average density.