Abstract
A combined experimental and theoretical study of H2 sorption was carried out on two isostructural zeolitic imidazolate frameworks (ZIFs), namely ZIF-68 and ZIF-69. The former consists of Zn2+ ions that are coordinated to two 2-nitroimidazolate and two benzimidazolate linkers in a tetrahedral fashion, while 5-chlorobenzimidazolate is used in place of benzimidazolate in the latter compound. H2 sorption measurements showed that the two ZIFs display similar isotherms and isosteric heats of adsorption (Qst). The experimental initial H2 Qst value for both ZIFs was determined to be 8.1 kJ mol–1, which is quite high for materials that do not contain exposed metal centers. Molecular simulations of H2 sorption in ZIF-68 and ZIF-69 confirmed the similar H2 sorption properties between the two ZIFs, but also suggest that H2 sorption is slightly favored in ZIF-68 with regards to uptake at 77 K/1.0 atm. This work also presents inelastic neutron scattering (INS) spectra for H2 sorbed in ZIFs for the first time. The spect...
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