Grand canonical Monte Carlo simulations of the distribution and chemical shifts of xenon in the cages of zeolite NaA. II. Structure of the adsorbed fluid

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Abstract
The quantitative agreement between the results of a grand canonical Monte Carlo (GCMC) simulation and the various direct experimental measures of the distribution of the Xe atoms between adsorbed phase and gas phase, of intrazeolitic xenon among the alpha cages, and of the distribution of n Xe atoms in a Xe n cluster within one alpha cage permit us to consider the structure of the adsorbed fluid in the GCMC simulation as a reasonable description of the actual structure. We provide here the adsorption sites for a single Xe atom in the alpha cage of zeolite NaA, the transition states between these adsorption sites, the one‐body distribution functions for the individual clusters Xe n inside the alpha cage, the Xe–Xe pair distribution functions for Xe2 through Xe8 at two temperatures, and some of the local minima in the configuration space of the clusters Xe2 through Xe8, i.e., some of the minimum energy configurations of the clusters.