Localized atomistic disorder in halide‐based solid electrolytes (SEs) can be leveraged to boost Li+mobility. In this study, Li+transport in structurally modified Li3HoCl6, via Br−introduction and Li+deficiency, is explored. The optimized Li3‐3
The correlation between lattice chemistry and cation migration in high‐entropy Li+conductors is not fully understood due to challenges in characterizing anion disorder. To address this issue, argyrodite family of Li+conductors, which enables structural engineering of the anion lattice, is investigated. Specifically, new argyrodites, Li5.3PS4.3Cl1.7−
- Award ID(s):
- 1847038
- PAR ID:
- 10452497
- Publisher / Repository:
- Wiley Blackwell (John Wiley & Sons)
- Date Published:
- Journal Name:
- Advanced Functional Materials
- Volume:
- 33
- Issue:
- 51
- ISSN:
- 1616-301X
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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