Proton conductive properties of a substituted imidazole dicarboxylate-based hydrogen-bonded organic framework and a related nickel-organic framework

The acquisition of proton conductive hydrogen-bonded organic frameworks (HOFs) and metal-organic frame-works (MOFs) has recently received sustained attention. In this paper, 2-(p-N-imidazole)phenyl-1H-4,5-imidazole dicarboxylic acid (p-IPhH3IDC) was employed to solvothermally synthesize a 3D HOF, [p-IPhH3IDC]center dot 2H2O (1), and a 3D Ni(II) MOF, {[Ni(p-IPhH2IDC)2]center dot H2O}n (2). Their crystal structures have been characterized by single -crystal X-ray diffraction. By means of thermogravimetric analysis, X-ray powder diffraction, and scanning electron microscopy determinations, it was confirmed that both compounds have excellent thermal and water stability. Subsequently, their proton conductive properties were tested by AC determinations. It was found that their proton conductivities increased with the rising humidity and temperature. At 100 degrees C and 98% RH, the optimal proton conductivities are 1.06 x 10-5 S cm -1 for 1 and 3.97 x 10-5 S center dot cm-1for 2. Finally, the proton-conducting mechanisms of the two compounds were deduced. This work offers new inspiration for the exploration of novel proton-conductive materials.

Automated summary

This study synthesized a 3D HOF and a 3D Ni(II) MOF, both of which demonstrated excellent thermal and water stability, as well as superior proton conductivity under high humidity and temperature conditions. These findings provide new inspiration for the exploration of novel proton-conductive materials.