Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal–organic framework-Reference-Cited by-同舟云学术

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

Published:2021 Issue:19 Volume:11 Page:11495-11499
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Feng Lu¹²³⁴,Zeng Tian-Yu¹²³⁴,Hou Hao-Bo¹²³⁴^ORCID,Zhou Hong⁵⁶⁷⁴^ORCID,Tian Jian⁸⁹¹⁰

Affiliation:

1. School of Resource and Environmental Science

2. Wuhan University

3. Wuhan 430072

4. China

5. College of Chemistry and Environmental Technology

6. Wuhan Institute of Technology

7. Wuhan 430073

8. Hangzhou Yanqu Information Technology Co., Ltd

9. Hangzhou City

10. P. R. China

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.

Funder

National Basic Research Program of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA01528A

Reference50 articles.

1. Towards greener and more sustainable batteries for electrical energy storage

2. Review of the proton exchange membranes for fuel cell applications

3. MOFs as proton conductors – challenges and opportunities

4. Two-in-One: Inherent Anhydrous and Water-Assisted High Proton Conduction in a 3D Metal-Organic Framework

5. Design and properties of functional hybrid organic–inorganic membranes for fuel cells

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