Adsorption of probe molecules in pillared interlayered clays: Experiment and computer simulation

A. Gallardo, J. M. Guil, E. Lomba, N. G. Almarza, S. J. Khatib, C. Cabrillo, A. Sanz, J. Pires

Research output: Contribution to journalArticle

Abstract

In this paper we investigate the adsorption of various probe molecules in order to characterize the porous structure of a series of pillared interlayered clays (PILC). To that aim, volumetric and microcalorimetric adsorption experiments were performed on various Zr PILC samples using nitrogen, toluene, and mesitylene as probe molecules. For one of the samples, neutron scattering experiments were also performed using toluene as adsorbate. Various structural models are proposed and tested by means of a comprehensive computer simulation study, using both geometric and percolation analysis in combination with Grand Canonical Monte Carlo simulations in order to model the volumetric and microcalorimetric isotherms. On the basis of this analysis, we propose a series of structural models that aim at accounting for the adsorption experimental behavior, and make possible a microscopic interpretation of the role played by the different interactions and steric effects in the adsorption processes in these rather complex disordered microporous systems.

Original languageEnglish
Article number224701
JournalJournal of Chemical Physics
Volume140
Issue number22
DOIs
StatePublished - Jun 14 2014

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    Gallardo, A., Guil, J. M., Lomba, E., Almarza, N. G., Khatib, S. J., Cabrillo, C., Sanz, A., & Pires, J. (2014). Adsorption of probe molecules in pillared interlayered clays: Experiment and computer simulation. Journal of Chemical Physics, 140(22), [224701]. https://doi.org/10.1063/1.4880962