A unique feature of flexible metal-organic frameworks (MOFs) is their ability to respond dynamically towards molecular stimuli by structural transitions, resulting in pore-opening and closing processes. One of the most intriguing modes is the "gating", where the material transforms from the dense to the porous state. The conditions required for the solid phase structural transition are controlled by the kinetic barriers, including nucleation of the new phase commencing on the crystallite's outer surface. Thus, surface deformation may influence the nucleation, enabling deliberate tailoring of the responsivity. In the present contribution, we investigate how chemical surface treatments (surface deformation) affect the gate opening characteristics of a typical representative of gate pressure MOFs, DUT-8(Ni) ([Ni2(ndc)2(dabco)] n , ndc = 2,6-naphthalenedicarboxylate, dabco = 1,4-diazabicyclo[2.2.2]octane). A combination of various complementary advanced characterization techniques, such as NMR, nanoFTIR, terahertz, in situ XPS, in situ EPR spectroscopies, and inverse gas chromatography, are applied to unravel the changes in surface energy and mechanism of surface deformation.

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