Understanding adsorption processes in MOFs through structure and dynamics measurements

The development of nanostructured materials with predictable and controllable connectivity and functionalities has sparked a multitude of research directions. We have been studying emerging metal-org. framework (MOFs) systems aimed at applications that benefit from their high surface areas and tailored chemistries.Applying the unique properties of MOFs to a range of industrial problems has resulted in our development of detailed understanding of the roles unsatd. metal centers have in adsorption processes. We have applied neutron scattering methods (including powder diffraction, vibrational and rotational spectroscopy, and quasi-elastic scattering) to enhance our understanding of the performance (or lack of performance) of novel storage and adsorption systems. This will be illustrated by discussing several examples taken from our recent research. In particular we will discuss the adsorption structures and energetics of transition metal (TM)-MOF-74 (CPO-27) series of materials for for H2/methane storage [1], carbon capture [2], olefin-paraffin sepns. [3] and O2/N2 sepns. [4].[1] W.L. Queen, et al., Dalton Trans. 2012 , 41, 4180[2] W.L. Queen, et al., J. C., 2011 , 115, 24915[3] E.D. Bloch, et al., Science, 2012 , 335, 6067, 1606[4] E.D. Bloch, et al., J. Soc., 2011 , 133, 14814.


Published in:
Abstracts of Papers, 244th ACS National Meeting & Exposition, Philadelphia, PA, United States, August 19-23, 2012, ENFL-320
Year:
2012
Publisher:
American Chemical Society
Laboratories:




 Record created 2017-02-23, last modified 2018-09-13


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