Thermo-dynamic properties of CO2 (density, viscosity, specific heat, and thermal conductivity) were calculated using PROPATH, a database for thermo-physical properties of fluids. The fluid is assumed to be in local equilibrium for thermo-dynamic and transport properties. Free convection, viscous dissipation, and compressive work are neglected in this simulation. The property values of copper given initially in FLUENT are used as the metal plate properties.Fig. 4.