The proton conduction behavior of two 1D open-framework metal phosphates with similar crystal structures and different hydrogen bond networks-Reference-Cited by-同舟云学术

The proton conduction behavior of two 1D open-framework metal phosphates with similar crystal structures and different hydrogen bond networks

Published:2023 Issue:19 Volume:13 Page:12703-12711
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Kai-ming¹²^ORCID,Ji Min-fang³,Zhou Xue-Yi³,Xuan Fang³,Duan Bo-yuan¹,Yuan Yuan¹,Liu Guang-xiang³,Duan Hai-bao³^ORCID,Zhao Hai-rong³

Affiliation:

1. Department of Material Science and Engineering, Nanjing Institute of Technology, Nanjing 211167, P. R. China

2. Jiangsu Key Laboratory of Advanced Structural Materials and Application Technology, 1 Hongjing Road, Nanjing 211167, P. R. China

3. School of Environmental Science, Nanjing Xiaozhuang University, Nanjing 210009, P. R

Abstract

The difference in equilibrium cations of the two compounds results in a big distinction in the dense hydrogen grid. This distinction further leads to the disparity in the proton conductivity of both compounds.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA01130E

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