4.8 Article

Achieving high capacity retention for SnS2 anodes via the solvent-driven reversible conversion-alloying reactions

期刊

ENERGY STORAGE MATERIALS
卷 61, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.ensm.2023.102867

关键词

Ab initio calculations; Battery; Electrochemistry; Phase diagrams; Phase transitions; Solvent effects

向作者/读者索取更多资源

This study presents a solution for enhancing the initial Coulombic efficiency of SnS2 anode materials in Na-ion batteries by modulating the solvation tendency of electrolyte solvents. By correlating solvent properties with first-cycle reversibility, this research offers insights for designing high-energy-density anodes based on various sodium storage mechanisms.
Despite their large theoretical capacity (typically > 1000 mAh g � 1), anode materials featuring Na storage via a combined mechanism of conversion and alloying reactions are practically limited in Na-ion batteries owing to their poor initial Coulombic efficiency (typically -50%). Using SnS2 as an example, we present a model that elucidates the physics underpinning its inferior Coulombic efficiency by incorporating an understanding of the thermodynamics and kinetics of conversion-alloying reactions. The developed model show that conversionalloying reactions and their reversibility can be engineered by modulating the solvation tendency of electrolyte solvents, resulting in an enhanced initial Coulombic efficiency of > 70% (corresponding to 817 mAh g � 1) even without expensive pretreatment and the use of nanoscale SnS2 particle anodes. Thus, this study that correlates the solvent properties and first-cycle reversibility offers a solution for selecting appropriate electrolytes for designing high-energy-density anodes based on various sodium storage mechanisms.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据