High Proton Conductivity of a Bismuth Phosphonate Metal–Organic Framework with Unusual Topology
Pablo Salcedo‐Abraira, Catalina Biglione, Sérgio M. F. Vilela, Erik Svensson Grape, Nieves Ureña, Fabrice Salles, María Teresa Pérez‐Prior, Tom Willhammar, Philippe Trens, A. Várez, A. Ken Inge, Patricia Horcajada
Abstract
Despite the interest in proton exchange membrane (PEM) technologies (fuel cells and electrolyzers) for energy applications, the low stability of the electrolyte materials under working conditions (i.e., humidity and temperature) is one of their major limitations. Metal–organic frameworks (MOFs) have recently emerged as promising electrolytes due to their higher stability compared with the currently applied organic polymers, proton conductivity, and outstanding porosity. Here, a novel robust Bi phosphonate MOF (branded as IEF-7) was successfully synthesized and fully characterized, exhibiting an unusual topology due to the irregular coordination geometry of the bismuth cations. Furthermore, IEF-7 exhibited potential porosity, very high chemical and thermal stability, and free −PO 3 H groups involved in its ultrahigh proton conductivity, reaching 1.39 × 10 –2 S cm –1 at 90 °C and 90% relative humidity for, at least, 3 cycles. In order to improve the consolidation and shaping of the powder for testing its ion conductivity properties, a highly MOF-loaded composite (90 wt %) was prepared by adding a proton conductive sulfonated polysulfone binder. The proton conductivity of the resulting composite was in the same order of magnitude as the compacted MOF powder, making this polymeric composite electrolyte very promising for PEM technologies.