A modelling approach for MOF-encapsulated metal catalysts and application to n-butane oxidation
Author:
Affiliation:
1. Department of Chemical and Biological Engineering
2. Northwestern University
3. Evanston
4. USA
5. Department of Chemical and Biomolecular Engineering
6. Clemson University
7. Clemson
Abstract
A surrogate pore mimics the steric constraints provided by a MOF on n-butane in a MOF-encapsulated metal catalyst.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP04705F
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