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Issue 43, 2016, Issue in Progress
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Quantum chemical approach for highly durable anion exchange groups in solid-state alkaline fuel cells

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Abstract

Durable anion exchange groups are required for solid-state alkaline fuel cells. In the present study, the lowest unoccupied molecular orbital (LUMO) was employed as a design guideline for durable anion exchange groups. The correlation between the LUMO and the durability of the anion exchange group was clarified.

Graphical abstract: Quantum chemical approach for highly durable anion exchange groups in solid-state alkaline fuel cells

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Article information


Submitted
29 Dec 2015
Accepted
06 Apr 2016
First published
07 Apr 2016

RSC Adv., 2016,6, 36269-36272
Article type
Communication

Quantum chemical approach for highly durable anion exchange groups in solid-state alkaline fuel cells

K. Matsuyama, H. Ohashi, S. Miyanishi, H. Ushiyama and T. Yamaguchi, RSC Adv., 2016, 6, 36269
DOI: 10.1039/C5RA27939A

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