Electrolyte design for aqueous Zn batteries

  • Heo, Jiyun
  • Dong, Dejian
  • Wang, Zeyi
  • Chen, Fu
  • Wang, Chunsheng
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초록

Polarity scales are often used as descriptors for selecting organic molecules for aqueous Zn battery (AZB) electrolytes. However, failure to accurately predict the solvation of Zn2+ raises questions about their applicability for designing high-performance AZB electrolytes. Here, Dimroth and Richardt's Et(30) polarity scale is introduced as an effective guideline for screening organic molecules. A clear volcanic correlation is demonstrated between Et(30) and Zn Coulombic efficiency (CE). This challenges the common consensus in the aqueous electrolyte design formula, which typically uses highly polar organic molecules to improve Zn CE, and indicates that the roles of organic molecules beyond altering the Zn2+ solvation structure are critical for obtaining high AZB performances. Based on the Et(30) scale, the designed electrolyte achieves a high average Zn CE (99.8%), an exceptionally long cycle life (5,500 h), and a high specific energy (110 Wh kg-1). Et(30) polarity scale offers general frameworks for selecting organic molecules in aqueous electrolytes.

키워드

PREFERENTIAL SOLVATIONEMPIRICAL PARAMETERSORGANIC-SOLVENTSMIXTURESWATERPOLARITYDONORHYDRATION
제목
Electrolyte design for aqueous Zn batteries
저자
Heo, JiyunDong, DejianWang, ZeyiChen, FuWang, Chunsheng
DOI
10.1016/j.joule.2025.101844
발행일
2025-04
유형
Article
저널명
JOULE
9
4