Ab initio and classical simulations of the temperature dependence of zeolite pore sizes
Author:
Affiliation:
1. Department of Chemical Engineering
2. University of Massachusetts
3. Amherst, USA
4. Department of Chemistry
Abstract
Maximum pore size (pore size + vibrational amplitude), which is roughly independent of temperature, predicts zeolite pore size for bulky molecules.
Publisher
Royal Society of Chemistry (RSC)
Subject
Pollution,Environmental Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/GC/C3GC41681J
Reference51 articles.
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5. Investigation into the shape selectivity of zeolite catalysts for biomass conversion
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