Abstract
A new robust Bi-carboxylate metal-organic framework (MOF) IEF-2 was hydrothermally prepared, acting as a proton carrier (σ ∼ 1.1 × 10-4 S cm-1). Such proton conductivity is among the highest reported so far for purely 3D carboxylate-based MOFs, being explained by the existence of a 1D hydrogen-bond network, as suggested by structural analysis and theoretical studies.
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CITATION STYLE
APA
Vilela, S. M. F., Devic, T., Várez, A., Salles, F., & Horcajada, P. (2019). A new proton-conducting Bi-carboxylate framework. Dalton Transactions, 48(30), 11181–11185. https://doi.org/10.1039/c9dt02009h
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