458949 Microscopic Study of Acid Gas Transport in Zeolitic Imidazolate Frameworks By Diffusion NMR

Tuesday, November 15, 2016: 4:53 PM
Cyril Magnin I (Parc 55 San Francisco)
Akshita Dutta1, Pragna Nannapaneni1, Guanghui Zhu2, Ryan P. Lively3, J.R. Schmidt4 and Sergey Vasenkov1, (1)Department of Chemical Engineering, University of Florida, Gainesville, FL, (2)School of Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, GA, (3)School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, GA, (4)Department of Chemistry and Theoretical Chemistry Institute, University of Wisconsin-Madison, Madison, WI

Zeolitic imidazolate frameworks (ZIFs) are a subset of metals organic frameworks and exhibit high micropore volume and surface area as well as exceptional thermal and chemical stabilities. These properties have made ZIFs an attractive candidate for a wide range of energy efficient industrial separations. One such application deals with the removal hydrogen sulfide (H2S) and carbon dioxide (CO2) from methane (CH4) in natural gas streams. To successfully use ZIFs in such a separations, fundamental knowledge of microscopic diffusion of H2S, CO2 and CH4 inside pore networks of ZIFs is essential. Furthermore, understanding of possible changes in transport properties of ZIFs caused by exposure to H2S is also needed to characterize their potential in H2S separations. In this study we use pulsed-field gradient nuclear magnetic resonance (PFG NMR) to measure microscopic diffusion of H2S and CO2 in a variety of ZIF types including ZIF-11, ZIF-8, ZIF-7, and ZIF-90.

The combination of high magnetic fields and large gradients in PFG NMR allows us to probe diffusion for displacements in the range of micrometers with great accuracy. As a result, it becomes possible to resolve intra- and inter-particle diffusion by studying diffusion behavior over a broad range of displacements and the corresponding diffusion times. The PFG NMR experimental data will be discussed in the context of the corresponding results of molecular simulations performed by the collaborators.


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