A high rotational barrier for physisorbed hydrogen in an fcu-metal-organic framework
Tony Pham1, Katherine A Forrest, Peter A Georgiev
1Department of Chemistry, University of South Florida, 4202 East Fowler Avenue, CHE205, Tampa, FL 33620, USA. juergen@usf.edu.
Abstract:
A combined inelastic neutron scattering (INS) and theoretical study of H2 sorption in Y-FTZB, a recently reported metal-organic framework (MOF) with fcu topology, reveals that the strongest binding site in the MOF causes a high barrier to rotation on the sorbed H2. This rotational barrier for H2 is the highest yet of reported MOF materials based on physisorption.
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