Lithium batteries and the solid electrolyte interphase (SEI). Progress and outlook
Creators
- 1. Hong Kong Quantum AI Lab, Hong Kong (China)
- 2. Faculty of Land and Food Systems, The University of British Columbia, Vancouver, V6T 1Z4 (Canada)
- 3. Department of Chemistry and Biological Chemistry, McMaster University, Hamilton, L8S 4L8 (Canada)
- 4. Department of Chemistry, School of Physical and Chemical Sciences, Queen Mary University of London, London, E1 4NS (United Kingdom)
- 5. Karlsruhe Institute of Technology, Karlsruhe, D‐76021 (Germany)
- 6. Helmholtz Institute Ulm, Ulm, 89081 (Germany)
- 7. Department of Chemistry, Sapienza University of Rome, Rome, 00185 (Italy)
- 8. Department of Chemistry and Chemical sciences of Pharmacy, Sapienza University of Rome, Rome, 00185 (Italy)
- 9. Department of Chemistry, The University of Hong Kong, Hong Kong (China)
Description
Interfacial dynamics within chemical systems such as electron and ion transport processes have relevance in the rational optimization of electrochemical energy storage materials and devices. Evolving the understanding of fundamental electrochemistry at interfaces would also help in the understanding of relevant phenomena in biological, microbial, pharmaceutical, electronic, and photonic systems. In lithium-ion batteries, the electrochemical instability of the electrolyte and its ensuing reactive decomposition proceeds at the anode surface within the Helmholtz double layer resulting in a buildup of the reductive products, forming the solid electrolyte interphase (SEI). This review summarizes relevant aspects of the SEI including formation, composition, dynamic structure, and reaction mechanisms, focusing primarily on the graphite anode with insights into the lithium metal anode. Furthermore, the influence of the electrolyte and electrode materials on SEI structure and properties is discussed. An update is also presented on state-of-the-art approaches to quantitatively characterize the structure and changing properties of the SEI. Lastly, a framework evaluating the standing problems and future research directions including feasible computational, machine learning, and experimental approaches are outlined. (© 2023 The Authors. Advanced Energy Materials published by Wiley‐VCH GmbH)
Availability note (English)
Available from: http://dx.doi.org/10.1002/aenm.202203307Additional details
Identifiers
Publishing Information
- Journal Title
- Advanced Energy Materials
- Journal Volume
- 13
- Journal Issue
- 10
- Journal Page Range
- p. 1-23
- ISSN
- 1614-6832
- CODEN
- ADEMBC
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 54040014
- Subject category
- S36: MATERIALS SCIENCE; S25: ENERGY STORAGE;
- Descriptors DEI
- ANODES; DECOMPOSITION; GRAPHITE; INSTABILITY; INTERFACES; LAYERS; LITHIUM; LITHIUM ION BATTERIES; OPTIMIZATION; REACTION KINETICS; SOLID ELECTROLYTES
- Descriptors DEC
- ALKALI METALS; CARBON; CHEMICAL REACTIONS; ELECTRIC BATTERIES; ELECTROCHEMICAL CELLS; ELECTRODES; ELECTROLYTES; ELEMENTS; ENERGY STORAGE SYSTEMS; ENERGY SYSTEMS; KINETICS; METALS; MINERALS; NONMETALS
Optional Information
- Notes
- AID: 2203307