Density functional theory is used to study the structure of a one dimensional fluid model of hard-ellipse molecules with their axes freely rotating in a plane, confined between hard walls. A simple Hypernetted chain (HNC) approximation is used for the density functional of the fluid and the...

The structural and thermodynamic properties of a confined hard ellipse fluid are studied using Monte Carlo simulation. The angular, average number densities and order parameters of hard ellipses confined between hard parallel walls are obtained for various bulk densities, aspect ratios and wall...

One of the most useful models to study the real systems is the Lennard–Jones (LJ) potential which has an attractive and repulsive part. In this work we use this potential model and examine the viscosity of one-component LJ fluids and LJ binary fluid mixtures. For this purpose, we apply the...

In this paper, we calculate the thermal conductivity of noble gases, methane, and three noble gas mixtures including He+Kr, He+Xe, and Kr+Xe assuming they obey Lennard–Jones (LJ) (12–6) model potential. One of the required quantities to calculate the thermal conductivity of these systems is...