Abstract
model for percolative correlated networks of sites and bonds is used in the calculation of catalytic deactivation and the adsorption-desorption hysteresis in porous materials. This model takes into account the important characteristics of porous materials such as correlations between voids and throats (sites and bonds). Experimental data on catalytic deactivation by coke formation and nitrogen sorption on alumina sustrates are analyzed and compared with model predictions
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