Placement of cations in NaX faujasite-type zeolite using (N,V,T) Monte Carlo simulations

Abstract

The cation distribution in dehydrated NaX was predicted using appropriate interatomic potentials and (N,V,T) simulations, considering the cations as ‘guest’ particles and the framework as a ‘host’; the simulations not only yield the expected different types of sites, but also highlight the cooperative placement of supercage cations which results essentially from electrostatic interactions between the cations.