Communication - Aliphatic Chain Substitution for Enhancing Energy Density of p-Benzoquinone Redox Couple for Non-Aqueous Flow Batteries

  • Hyun seung Kim
  • , Jeong Beom Lee
  • , Ki Jae Kim
  • , Ji Heon Ryu
  • , Seung M. Oh

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

Although p-benzoquinone (BQ) is electrochemically reversible in non-aqueous media, the physicochemical properties of BQ are insufficient for its practical use as a negative redox couple for flow batteries. The voltage and solubility drawbacks of BQ can be resolved by using an aliphatic chain, which introduces electron-donating and melting-point-decreasing functional groups. The former negatively shifted the redox potential of BQ and the latter increased the solubility of BQ 1.5-fold. Furthermore, the reversibility of the redox couple is retained even after tert-butyl substitution with increased energy density. Finally, the designed tert-butyl-p-benzoquinone molecule exhibits a stable voltage profile during the flow battery cycling.

Original languageEnglish
Article number020551
JournalJournal of the Electrochemical Society
Volume167
Issue number2
DOIs
StatePublished - 31 Jan 2020
Externally publishedYes

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