Electrolyte and Electrode Interfacial Model: Five Years’ Research Progress and Perspectives

Electrolyte–electrode interfacial modeling has emerged as a vital strategy to elucidate the intricate relationships among electrolyte solvation structure, desolvation dynamics, and electrode performance since 2018. This perspective summarizes the evolution of interfacial models from early anode-oriented systems to cathode-focused and ultimately integrated models incorporating weak intermolecular interactions and the solid electrolyte interphase (SEI). This holistic approach deepens the understanding of interfacial behavior and facilitates electrolyte design more effectively informed by solvation chemistry. We propose that the next frontier in electrolyte research lies in revealing the molecular and ionic interactions, electron delocalization states, and charge-transfer mechanisms at the electronic scale. Mechanistic understanding and control of these phenomena will enable the rational design of electrolyte components that regulate electron gain and loss, optimizing electrolyte functionality and electrochemical performance at the ampere-hour scale. Finally, we present a methodological roadmap toward this objective, establishing a robust foundation for next-generation functional electrolytes and high-performance batteries.

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Publication Details

Journal
ACS Energy Letters
Published
2026-02-10
DOI
https://doi.org/10.1021/acsenergylett.5c03592
Primary Topic
Advanced battery technologies research
Type
article
Field-Weighted Citation Impact
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article

Electrolyte and Electrode Interfacial Model: Five Years’ Research Progress and Perspectives

Pushpendra Kumar, Akang Huang, Qian Li, Huan Yu et al.
ACS Energy Letters
Advanced battery technologies research
article

Electrolyte and Electrode Interfacial Model: Five Years’ Research Progress and Perspectives

Pushpendra Kumar, Akang Huang, Qian Li, Huan Yu, Honghong Liang, Yuehua Chen, Ming Jun, Zexu Wang, Zheng Ma, Jia Wang, Hongliang Xie
article en

Abstract

Electrolyte–electrode interfacial modeling has emerged as a vital strategy to elucidate the intricate relationships among electrolyte solvation structure, desolvation dynamics, and electrode performance since 2018. This perspective summarizes the evolution of interfacial models from early anode-oriented systems to cathode-focused and ultimately integrated models incorporating weak intermolecular interactions and the solid electrolyte interphase (SEI). This holistic approach deepens the understanding of interfacial behavior and facilitates electrolyte design more effectively informed by solvation chemistry. We propose that the next frontier in electrolyte research lies in revealing the molecular and ionic interactions, electron delocalization states, and charge-transfer mechanisms at the electronic scale. Mechanistic understanding and control of these phenomena will enable the rational design of electrolyte components that regulate electron gain and loss, optimizing electrolyte functionality and electrochemical performance at the ampere-hour scale. Finally, we present a methodological roadmap toward this objective, establishing a robust foundation for next-generation functional electrolytes and high-performance batteries.

ACS Energy LettersVol. 11(3)
University of Science and Technology of China (CN), Jawaharlal Nehru University (IN), Chinese Academy of Sciences (CN), Changchun Institute of Applied Chemistry (CN), State Key Laboratory of Rare Earth Resources Utilization
Openalex Percentile: Top 61%
Advanced battery technologies research
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Electrolyte and Electrode Interfacial Model: Five Years’ Research Progress and Perspectives — Pushpendra Kumar, Akang Huang, et al. · ACS Energy Letters (2026) | TGRS Research Map | TGRS