Abstract
Lithium-sulfur (Li-S) batteries suffer from rampant polysulfide shuttling and sluggish reaction kinetics, which have curtailed sulfur utilization and deteriorated their actual performance. To circumvent these detrimental issues, electrolyte engineering is a reliable strategy to control polysulfide behavior and facilitate reaction kinetics. However, the electrolyte-polysulfide nexus remains elusive, and the electrolyte design principle is far from clear, especially for pragmatic application. In this Review, key approaches to obtain kinetically favorable Li-S battery electrolytes are elucidated from three perspectives: (i) high-donor-number components, (ii) homogeneous catalysts, and (iii) endogenous co-mediators. Particular attention is paid to probing the underlying working mechanism. In addition, reaction kinetics and electrochemical performances are systematically studied, especially highlighting the strategic effectiveness of kinetically favorable Li-S battery electrolytes in lean-electrolyte conditions. This Review aims to offer meaningful guidance for the rational design of kinetically favorable electrolytes to enhance the performance and advance the commercialization of Li-S batteries.
Original language | English |
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Pages (from-to) | 3054-3080 |
Number of pages | 27 |
Journal | ACS Energy Letters |
Volume | 8 |
Issue number | 7 |
DOIs | |
State | Published - 14 Jul 2023 |
Bibliographical note
Publisher Copyright:© 2023 American Chemical Society.
ASJC Scopus subject areas
- Chemistry (miscellaneous)
- Renewable Energy, Sustainability and the Environment
- Fuel Technology
- Energy Engineering and Power Technology
- Materials Chemistry