Abstract

A metal-organic framework (MOF) built from a combination of metal cations, neutral azole ligands and sulphate anions, [Cu2(DHBDI)3(SO4)2]n (1, DHBDI = 1H,5H-benzo[1,2-d:4,5-d']diimidazole), was synthesized. MOF 1 exhibits good chemical stability in acids, bases and boiling water while showing high hydrophilicity. Meanwhile, MOF 1 exhibits a proton conductivity of 1.14 × 10-3 S cm-1 at 90 °C and 98% RH, among the best for MOF materials with uncoordinated N sites. Temperature-dependent conductivity measurements suggest a vehicle mechanism (Ea = 0.64 eV) for proton transport.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.