Cation-exchanged SAPO-34 for adsorption-based hydrocarbon separations: predictions from dispersion-corrected DFT calculations-Reference-Cited by-同舟云学术

Cation-exchanged SAPO-34 for adsorption-based hydrocarbon separations: predictions from dispersion-corrected DFT calculations

Published:2014 Issue:39 Volume:16 Page:21062-21072
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fischer Michael¹²³,Bell Robert G.¹²³

Affiliation:

1. Department of Chemistry

2. University College London

3. London WC1H 0AJ, UK

Abstract

The interaction of C₂ and C₃ hydrocarbons with cation-exchanged SAPO-34 materials is studied using DFT-D calculations, permitting predictions regarding their suitability for alkene–alkane separations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP01049C

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