Study of the Locations of Guest Molecules within Functional Porous Frameworks

DOI

Constructing new functional metal-organic frameworks (MOFs) is receiving considerable attention worldwide and is a ¿hot topic¿ owing to their potential for gas storage, separation, and purification. We request 6 days on WISH to study the preferred binding sites and locations of adsorbed gas molecules (NO2, NO, N2O, C2D2, C2D4, and C2D6) within two metal-carboxylate porous MOF materials as a function of different gas loadings. The high resolution and large d-spacing capabilities of WISH make it ideal for analysing the precise locations of gas molecules within these porous MOFs.

Identifier
DOI https://doi.org/10.5286/ISIS.E.49914980
Metadata Access https://icatisis.esc.rl.ac.uk/oaipmh/request?verb=GetRecord&metadataPrefix=oai_datacite&identifier=oai:icatisis.esc.rl.ac.uk:inv/49914980
Provenance
Creator Dr Pascal Manuel; Professor Sihai Yang; Dr Sam Callear; Professor Bill David; Dr Anibal Ramirez-Cuesta; Mr Hayden Riach; Professor Martin Schroder; Mr Qineng Xia; Miss Ruth Newby; Dr Mathew Savage; Dr Zhenzhong Lu; Miss Simona Pili; Dr Stephen Argent
Publisher ISIS Neutron and Muon Source
Publication Year 2017
Rights CC-BY Attribution 4.0 International; https://creativecommons.org/licenses/by/4.0/
OpenAccess true
Contact isisdata(at)stfc.ac.uk
Representation
Resource Type Dataset
Discipline Chemistry; Natural Sciences
Temporal Coverage Begin 2014-05-26T23:00:00Z
Temporal Coverage End 2014-05-28T23:00:00Z