Isotherm Parameters for Gas-Solid Adsorption using Monte Carlo Simulation.

The use of catalysts favoring the desired reactions is essential in Fischer Tropsch synthesis. The mechanism of the process involves the adsorption of the reagents on the surface (active sites) and desorption of the products. Information on the adsorption equilibrium is one of the most important parts in understanding the adsorption process, and it dictates how much of the component can be adsorbed by the solid adsorbent. In this work, we focus on the adsorption of CO2 and the C1-C10 alkane adsorption in zeolite ZSM-5 at different temperature by performing Monte Carlo (MC) simulations. [ABSTRACT FROM AUTHOR]