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Cited 20 time in webofscience Cited 22 time in scopus
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Computational screening of organic molecules as redox active species in redox flow batteries

Authors
Moon, YeniHan, Young-Kyu
Issue Date
Sep-2016
Publisher
ELSEVIER SCIENCE BV
Keywords
Redox flow battery; Computational screening; First-principles calculation; Redox active material; Organic molecule; Solvent effect
Citation
CURRENT APPLIED PHYSICS, v.16, no.9, pp 939 - 943
Pages
5
Indexed
SCI
SCIE
SCOPUS
KCI
Journal Title
CURRENT APPLIED PHYSICS
Volume
16
Number
9
Start Page
939
End Page
943
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/23829
DOI
10.1016/j.cap.2016.05.012
ISSN
1567-1739
1878-1675
Abstract
In general, redox active species with a wide redox window and high solubility are necessary to increase the energy density of redox flow batteries. We employed the following three screening factors aimed at identifying such new redox active materials: oxidation potential, reduction potential, and solvation energy. Of the 106 organic molecule candidates, we managed to obtain five molecules that satisfy the screening criteria, namely, trifluoromethoxy-trifluoromethoxybenzylbenzene, bromo-methoxybenzonitrile, dimethoxy-octafluorobiphenyl, chloro-methoxypyridine, and dimethoxyphenyl-ethanone. The characteristics of each molecule are then examined, which enable us to suggest two promising redox active materials for redox flow batteries: fluoro-methoxybenzonitrile and dimethoxy-octafluorobiphenyl. (C) 2016 Elsevier B.V. All rights reserved.
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