Effect of pore size and shape on the thermal conductivity of metal-organic frameworks
Author:
Affiliation:
1. Department of Chemical & Petroleum Engineering
2. University of Pittsburgh
3. Pittsburgh
4. USA
5. Department of Mechanical Engineering
6. Carnegie Mellon University
Abstract
We investigate the effect of pore size and shape on the thermal conductivity of a series of idealized metal-organic frameworks (MOFs) containing adsorbed gas using molecular simulations.
Funder
American Chemical Society Petroleum Research Fund
University of Pittsburgh
NSF
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/SC/C6SC03704F
Reference23 articles.
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