Shear viscosity of simple fluids in porous media: molecular dynamics simulations and correlation models (II) – methane in silicate pores

As a continuation of our last paper [Chem. Phys. Lett. 350 (2001) 247], the shear viscosity of fluid methane in silicate porous media have been calculcated using equilibrium molecular dynamics simulations, and two similar correlation models are also presented which can describe the viscosity value under different densities, temperatures and pore widths.