SIMULATION OF ADSORPTION AND DIFFUSION OF HYDROCARBONS IN ZEOLITES

Molecular simulations are used to investigate the energetics and sitin g of linear and branched alkanes in the zeolite silicalite. The calcul ated heats of adsorption of the branched alkanes are in good agreement with the experimental data. The simulations show a striking differenc e between the behaviour of linear and branched alkanes. The linear alk anes are relatively free to move in all channels of the zeolites. The branched alkanes are trapped with their CH group in the intersection o f the zig-zag and straight channels of silicalite. This trapping of th e branched alkanes suggests that diffusion of these molecules is an ac tivated process; most of the time the molecule is located in the inter section but, occasionally, it hops from one intersection to another. T he straight and zig-zag channels form a barrier for the diffusion. We present some preliminary calculations of this hopping rate, from which the diffusion coefficient can be calculated. These preliminary result s are in reasonable agreement with experimental data.