Issue 19, 2021, Issue in Progress

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

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

Supplementary files

Article information

Article type
Paper
Submitted
25 Feb 2021
Accepted
16 Mar 2021
First published
22 Mar 2021
This article is Open Access
Creative Commons BY license

RSC Adv., 2021,11, 11495-11499

Theoretical hydrogen bonding calculations and proton conduction for Eu(III)-based metal–organic framework

L. Feng, T. Zeng, H. Hou, H. Zhou and J. Tian, RSC Adv., 2021, 11, 11495 DOI: 10.1039/D1RA01528A

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements