Ultra-Uniform Lithium-Ion Transport Enabled by Supramolecular Polymeric Networks as Artificial Solid Electrolyte Interphase Layers for Highly Stable Lithium-Ion Battery Anodes
- Authors
- Ho, Jeong Won; Nam, Myeong Gyun; Hong, Sungpyo; Kim, Yong Hui; Ha, Chaeyeon; Kim, Minjun; Song, Hyunjun; Son, Yuna; Jeong, Seong Woo; Koo, Jin Kyo; Chung, Chan-Hwa; Moon, Myoung-Woon; Kim, Young-Jun; Lee, Sang Uck; Yoo, Pil J.
- Issue Date
- 2026-03
- Publisher
- Wiley - V C H Verlag GmbbH & Co.
- Citation
- Small
- Abstract
- Polymer-based artificial solid electrolyte interphase (SEI) layers have emerged as a promising solution to address the inherent limitations of silicon-carbon nanocomposite (SCN) anodes. However, their practical implementation remains hindered by the inherent trade-off between achieving complete surface coverage and maintaining a thin, uniform coating. This trade-off often compromises either the electrolyte-blocking capability or the Li-ion transport efficiency. To overcome these challenges, we aim to enhance the ionic conductivity of the artificial SEI layer to levels comparable to liquid electrolytes, while simultaneously improving Li-ion dissociation properties. To this end, we developed a polymer-based supramolecular artificial SEI layer incorporating p-phenylenediamine (pPD) as a bridging agent. The supramolecular network formed via pPD introduces robust hydrogen bonding and facilitates the formation of Li-ion hopping channels through its benzenoid-quinoid transition. As a result, the incorporation of pPD significantly increases the ionic conductivity of PEO and PMMA polymers to 0.215 and 0.106 mS cm-1, respectively. Furthermore, SCN anodes coated with this supramolecular SEI exhibited over fourfold improvement in cycling stability under ultra-lean electrolyte conditions, closely mimicking commercial operating environments, compared to uncoated SCN in full-cell configurations. This study offers a robust platform for the design of advanced artificial SEI layers tailored for high-performance anode materials.
- Keywords
- INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; TRANSITION; PROBE; Li-ion batteries; p-phenylenediamine; supramolecules; artificial SEI layers; lean electrolyte condition
- ISSN
- 1613-6810
- URI
- https://pubs.kist.re.kr/handle/201004/154493
- DOI
- 10.1002/smll.202513535
- Appears in Collections:
- KIST Article > 2026
- Export
- RIS (EndNote)
- XLS (Excel)
- XML
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.