Synthesis of Phosphovanadate-Based Porous Inorganic Frameworks with High Proton Conductivity.

Materials with high proton conductivity have attracted significant attention for their wide-ranging applications in proton exchange membrane fuel cells. However, the design of new and efficient porous proton-conducting materials remains a challenging task. The structure-controllable and highly stable metal phosphates can be synthesized into layer or frame networks to provide proton transport capabilities. Herein, we have successfully synthesized three isomorphic metal phosphovanadates, namely, H 2 (C 2 H 10 N 2 ) 2 [M II (H 2 O) 2 (V IV O) 8 (OH) 4 (PO 4 ) 4 (HPO 4 ) 4 ] (C 2 H 8 N 2 = 1,2-ethylenediamine; M = Co, Ni, and Cu), by the hydrothermal method employing ethylenediamine as a template. These pure inorganic open frameworks exhibit a cavity width ranging from 6.4 to 7.5 Å. Remarkably, the proton conductivity of compounds 1 - 3 can reach 1 × 10 -2 S·cm -1 at 85 °C and 97% relative humidity (RH), and they can remain stable at high temperatures as well as long-term stability. This work provides a novel strategy for the development and design of porous proton-conducting materials.