daohang fenxiangbox searchbox qikanlogonew daohangnew searchboxnew navrightzone footerzone paper

High Energy Density Aqueous Flow Battery Utilizing Extremely Stable, Branching-Induced High-Solubility Anthraquinone near Neutral pH AITranslate

Harvard University; Harvard University; Harvard University; Harvard University; Harvard University; Harvard University; Harvard University; Harvard University; Harvard University; Harvard University
AITranslate
Publisher: ACS
Share Citation Information Add to Favorites

    Scan to share on WeChat or Moments

Use WeChat scan.
Share with WeChat friends or Moments

Abstract AITranslate

An anthraquinone featuring a chiral carboxylate-capped methyl-branched side chain with an ether linkage, 2,2′-((9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))dipropionic acid (2,6-D2PEAQ), was synthesized and evaluated for use in aqueous redox flow batteries. It was found to have an extraordinary solubility of 2 M (4 M electrons), corresponding to a theoretical volumetric capacity of 107.2 Ah/L for the negative electrolyte, which is 10 times that of its unbranched counterpart. The 2,6-D2PEAQ molecule demonstrated stability against thermal decomposition and was extremely stable under cell cycling conditions. A capacity fade rate of 0.02%/day over 14 days was demonstrated in a 1.1 M 2,6-D2PEAQ nearly capacity-balanced cell when paired with a ferro-/ferricyanide posolyte at pH 7. Compared to other aqueous redox-active organic molecules, its demonstrated fade rate is lower than that of any molecule with a demonstrated volumetric capacity of ≥55 Ah/L, and its volumetric capacity is greater than that of any molecule with a demonstrated fade rate of ≤0.5%/day.

KeyWords AITranslate

No data

Basic Information:

DOI:https://doi.org/10.1021/acsenergylett.2c01691

Chinese Library Classification Number:

Citation Information:

An anthraquinone featuring a chiral carboxylate-capped methyl-branched side chain with an ether linkage, 2,2′-((9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))dipropionic acid (2,6-D2PEAQ), was synthesized and evaluated for use in aqueous redox flow batteries. It was found to have an extraordinary solubility of 2 M (4 M electrons), corresponding to a theoretical volumetric capacity of 107.2 Ah/L for the negative electrolyte, which is 10 times that of its unbranched counterpart. The 2,6-D2PEAQ molecule demonstrated stability against thermal decomposition and was extremely stable under cell cycling conditions. A capacity fade rate of 0.02%/day over 14 days was demonstrated in a 1.1 M 2,6-D2PEAQ nearly capacity-balanced cell when paired with a ferro-/ferricyanide posolyte at pH 7. Compared to other aqueous redox-active organic molecules, its demonstrated fade rate is lower than that of any molecule with a demonstrated volumetric capacity of ≥55 Ah/L, and its volumetric capacity is greater than that of any molecule with a demonstrated fade rate of ≤0.5%/day.

quote

GB/T 7714-2015 [1] Emily F. Kerr, Zhijiang Tang, Thomas Y. George, et al. ACS Energy Letters, 2023(8). DOI:10.1021/acsenergylett.2c01691.
MLA [1] Emily F. Kerr, et al., ACS Energy Letters, no. 8, 2023, https://doi.org/10.1021/acsenergylett.2c01691.
APA [1] Emily F. Kerr, Zhijiang Tang, Thomas Y. George, Shijian Jin, Eric M. Fell, Kiana Amini, Yan Jing, Min Wu, Roy G. Gordon, & Michael J. Aziz. (2023). ACS Energy Letters(8). https://doi.org/10.1021/acsenergylett.2c01691
IEEE [1] Emily F. Kerr, Zhijiang Tang, Thomas Y. George, Shijian Jin, Eric M. Fell, Kiana Amini, Yan Jing, Min Wu, Roy G. Gordon, and Michael J. Aziz, ACS Energy Letters, no. 8, 2023, doi: 10.1021/acsenergylett.2c01691.