| Literature DB >> 32162480 |
Yahua Liu1, Yuanyuan Li1, Peipei Zuo1, Qianru Chen1, Gonggen Tang1, Pan Sun1, Zhengjin Yang1, Tongwen Xu1.
Abstract
Viologen derivatives have been developed as negative electrolyte for neutral aqueous organic redox flow batteries (AOFBs), but the structure-performance relationship remains unclear. Here, it was investigated how the structure of viologens impacts their electrochemical behavior and thereby the battery performance, by taking hydroxylated viologens as examples. Calculations of frontier molecular orbital energy and molecular configuration promise to be an effective tool in predicting potential, kinetics, and stability, and may be broadly applicable. Specifically, a modified viologen derivative, BHOP-Vi, was proved to be the most favorable structure, enabling a concentrated 2 m battery to exhibit a power density of 110.87 mW cm-2 and an excellent capacity retention rate of 99.953 % h-1 .Entities:
Keywords: DFT calculations; aqueous organic flow battery; electrolytes; energy storage; viologen derivatives
Year: 2020 PMID: 32162480 DOI: 10.1002/cssc.202000381
Source DB: PubMed Journal: ChemSusChem ISSN: 1864-5631 Impact factor: 8.928