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Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal–organic framework†
Lu Feng,Tian-Yu Zeng,Hao-Bo Hou,Hong Zhou,Jian Tian
RSC Advances Pub Date : 03/22/2021 00:00:00 , DOI:10.1039/D1RA01528A
Abstract

A water-mediated proton-conducting Eu(III)-MOF has been synthesized, which provides a stable proton transport channel that was confirmed by theoretical calculation. The investigation of proton conduction shows that the conductivity of Eu(III)-MOF obtained at 353 K and 98% RH is 3.5 × 10−3 S cm−1, comparable to most of the Ln(III)-MOF based proton conductors.

Graphical abstract: Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal–organic framework
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