Abstract
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 conversion-alloying 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.
Original language | English |
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Article number | 102867 |
Journal | Energy Storage Materials |
Volume | 61 |
DOIs | |
Publication status | Published - 2023 Aug |
Bibliographical note
Publisher Copyright:© 2023
Keywords
- Ab initio calculations
- Battery
- Electrochemistry
- Phase diagrams
- Phase transitions
- Solvent effects
ASJC Scopus subject areas
- Renewable Energy, Sustainability and the Environment
- General Materials Science
- Energy Engineering and Power Technology