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Zeitschrift für Kristallographie - Crystalline Materials

Editor-in-Chief: Pöttgen, Rainer

Ed. by Antipov, Evgeny / Bismayer, Ulrich / Boldyreva, Elena V. / Huppertz, Hubert / Petrícek, Václav / Tiekink, E. R. T.

12 Issues per year


IMPACT FACTOR 2016: 3.179

CiteScore 2016: 3.30

SCImago Journal Rank (SJR) 2016: 1.097
Source Normalized Impact per Paper (SNIP) 2016: 2.592

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2196-7105
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Volume 228, Issue 3 (Mar 2013)

Issues

A dispersion-corrected density-functional theory study of small molecules adsorbed in alkali-exchanged chabazites

Michael Fischer / Robert G. Bell
Published Online: 2012-10-29 | DOI: https://doi.org/10.1524/zkri.2012.1562

Abstract

Recently, the removal of carbon dioxide from gas mixtures containing methane or nitrogen has received considerable attention, as it could help to reduce global carbon dioxide emissions. Both natural and synthetic zeolites could find use in adsorption-based carbon dioxide removal. In this contribution, the interaction of carbon dioxide, methane, and nitrogen with alkali-exchanged chabazites is studied computationally, using dispersion-corrected density-functional theory. All alkali metals from lithium to cesium are considered. Because the focus lies on a study of the interaction with a single cation and the surrounding framework, a very high Si/Al ratio is assumed in the model system used. Having determined the preferred cation site for each cation species, the interaction energies and equilibrium geometries for systems with one molecule äadsorbed at the cation are analysed. The relative contriäbutions of electrostatic and dispersion interactions are evaluated. Due to the complex interplay between cation-guest and framework-guest interactions, the evolution of the interaction energy on increasing atomic number of the cation is not monotonic. While the selectivity towards carbon dioxide cannot be inferred directly from the computations, estimations based on the difference in interaction energy reveal that K- and Rb-exchanged systems are expected to be most promising. The results are discussed in detail, establishing correlations with experimental results where possible.

This article offers supplementary material which is provided at the end of the article.

Keywords: Zeolites; Chabazite; Density-functional theory; Gas adsorption; Carbon dioxide

About the article

* Correspondence address: University College London, Department of Chemistry, 20 Gordon Street, WC1H 0AJ London, Großbritannien,


Published Online: 2012-10-29

Published in Print: 2013-03-01


Citation Information: Zeitschrift für Kristallographie - Crystalline Materials, ISSN (Print) 2194-4946, DOI: https://doi.org/10.1524/zkri.2012.1562.

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[1]
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[2]
Michael Fischer, Montserrat Rodríguez Delgado, Carlos Otero Areán, and Clara Oliver Duran
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[3]
Michael Fischer and Robert G. Bell
Phys. Chem. Chem. Phys., 2014, Volume 16, Number 39, Page 21062
[4]
Jin Shang, Gang Li, Ranjeet Singh, Penny Xiao, David Danaci, Jefferson Z. Liu, and Paul A. Webley
The Journal of Chemical Physics, 2014, Volume 140, Number 8, Page 084705

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