Icing on the Cake: Imidazole-Anchored Strategy To Enhance the Proton Conductivity of Two Isostructural Ce(IV)/Hf(IV) Metal–Organic Frameworks
Jin-Qi Qiao, Huimin Ren, Xin Chen, Zifeng Li, Gang Li
Abstract
In the field of proton conduction, the acquisition of crystalline metal–organic frameworks (MOFs) with high stability and ultrahigh proton conductivity has been of great research value and is worth continuous exploration. Here, we greenly synthesized a three-dimensional porous MOF ( MOF-801-Ce ) by using [(NH 4 ) 2 Ce(NO 3 ) 6 and fumaric acid as starting materials and solvothermally synthesized Hf-UiO-66-NO 2 by using HfCl 4 and 2-nitroterephthalic acid as starting materials. A series of measurements have shown that both MOFs exhibit good water stability, acid–base stability, and thermal stability and demonstrate outstanding proton conductivity. At 100 °C and 98% relative humidity (RH), the proton conductivities (σ) could be 2.59 × 10 –3 S·cm –1 for MOF-801-Ce and 0.89 × 10 –3 S·cm –1 for Hf-UiO-66-NO 2 . To pursue higher proton conductivity, we further adopted the evaporation approach to encapsulate imidazole molecules in the pores of the two compounds, achieving the imidazole-encapsulated MOFs, Im@MOF-801-Ce and Im@Hf-UiO-66-NO 2 . As expected, their σ values were significantly boosted by almost an order of magnitude up to 10 –2 S·cm –1 . Finally, their proton-conductive mechanisms were explored in light of the structural information, gas adsorption/desorption, and other tests. The outstanding structural stability of these MOFs and their durability of the proton conduction capability manifested that they have great promise in electrochemical fields.