A Strong Test of Atomically Detailed Models of Molecular Adsorption in Zeolites Using Multilaboratory Experimental Data for CO2 Adsorption in Ammonium ZSM-5.

Abstract

A recent international interlaboratory study led by the U.S. National Institute of Standards (NIST) reported CO2 adsorption isotherms measured independently by 11 groups on reference material RM 8852, an ammonium ZSM-5 zeolite. Good reproducibility and high reliability of this experimental data provide a strong test for the ability of atomically detailed models to predict adsorption of CO2 in zeolites. We developed force fields for CO2 in ammonium zeolites based on first-principles calculations and also independently performed experiments with RM 8852 by microcalorimetry. At low pressures good agreement was obtained between predictions and experiments. At high pressures, however, deviations were observed. We show that the charge-balancing cations in the experimental material are the predominant source of the discrepancy between simulation and experiment at high pressures; the experimental sample treatment causes deammoniation. In addition, accounting for a small amount of noncrystalline mesoporosity in the zeolite brings predictions into much better agreement with experiments.