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Article Dans Une Revue Chemistry of Materials Année : 2023

High Proton Conductivity of a Bismuth Phosphonate Metal–Organic Framework with Unusual Topology

Catalina Biglione
Erik Svensson Grape
Nieves Ureña
Tom Willhammar
A. Ken Inge
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Résumé

Despite the interest in proton exchange membrane (PEM)technologies(fuel cells and electrolyzers) for energy applications, the low stabilityof the electrolyte materials under working conditions (i.e., humidityand temperature) is one of their major limitations. Metal-organicframeworks (MOFs) have recently emerged as promising electrolytesdue to their higher stability compared with the currently appliedorganic polymers, proton conductivity, and outstanding porosity. Here,a novel robust Bi phosphonate MOF (branded as IEF-7) was successfullysynthesized and fully characterized, exhibiting an unusual topologydue to the irregular coordination geometry of the bismuth cations.Furthermore, IEF-7 exhibited potential porosity, very high chemicaland thermal stability, and free -PO3H groups involvedin its ultrahigh proton conductivity, reaching 1.39 x 10(-2) S cm(-1) at 90 degrees C and 90% relativehumidity for, at least, 3 cycles. In order to improve the consolidationand shaping of the powder for testing its ion conductivity properties,a highly MOF-loaded composite (90 wt %) was prepared by adding a protonconductive sulfonated polysulfone binder. The proton conductivityof the resulting composite was in the same order of magnitude as thecompacted MOF powder, making this polymeric composite electrolytevery promising for PEM technologies.
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Dates et versions

hal-04153749 , version 1 (07-07-2023)

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Pablo Salcedo-Abraira, Catalina Biglione, Sérgio Vilela, Erik Svensson Grape, Nieves Ureña, et al.. High Proton Conductivity of a Bismuth Phosphonate Metal–Organic Framework with Unusual Topology. Chemistry of Materials, 2023, 35 (11), pp.4329-4337. ⟨10.1021/acs.chemmater.3c00387⟩. ⟨hal-04153749⟩
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