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Design Principles for Self-forming Interfaces Enabling Stable Lithium Metal Anodes

Applied Physics 2022-05-18 v1 Chemical Physics

Abstract

The path toward Li-ion batteries with higher energy-densities will likely involve use of thin lithium metal (Li) anode (<50 μ\mum in thickness), whose cyclability today remains limited by dendrite formation and low Coulombic efficiency. Previous studies have shown that the solid-electrolyte-interface (SEI) of Li metal plays a crucial role in Li electrodeposition and stripping. However, design rules for optimal SEIs on lithium metal are not well-established. Here, using integrated experimental and modeling studies on a series of structurally-similar SEI-modifying compounds as model systems, we reveal the relationship between SEI compositions, Li deposition morphology and coulombic efficiency, and identify two key descriptors (ionicity and compactness) for high performance SEIs through integrated experimental and modeling studies. Using this understanding, we design a highly ionic and compact SEI that shows excellent cycling performance in LiCoO2_2-Li full cells at practical current densities. Our results provide guidance for the rational selection and optimization of SEI modifiers to further improve Li metal anodes.

Keywords

Cite

@article{arxiv.1903.09593,
  title  = {Design Principles for Self-forming Interfaces Enabling Stable Lithium Metal Anodes},
  author = {Yingying Zhu and Vikram Pande and Linsen Li and Sam Pan and Bohua Wen and David Wang and Venkatasubramanian Viswanathan and Yet-Ming Chiang},
  journal= {arXiv preprint arXiv:1903.09593},
  year   = {2022}
}

Comments

21 pages, 6 figures and Supplementary Information

R2 v1 2026-06-23T08:16:32.091Z