First-principles evaluation of the elastic properties of crystalline Li-ion conductors
The elastic properties of Li-ion conductive crystalline electrolytes were evaluated via first-principles calculations. Sulfides had Pugh ratios above 1.75, oxides near 1.75, and nitrides below. α-Li 2 SO 4 showed high ductility with B/G = 4.28.
Authors
- Atsushi Sakuda (ORCID: https://orcid.org/0000-0002-9214-0347)
- Masato Torii
- Akitoshi Hayashi (ORCID: https://orcid.org/0000-0001-9503-5561)
- Kota Motohashi (ORCID: https://orcid.org/0000-0001-9318-7588)
Institutions
- Osaka Metropolitan University (JP)
Publication Details
- Journal
- Materials Advances
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ma00733j
- Citations
- 7
- Primary Topic
- Advancements in Battery Materials
- Type
- article
- Field-Weighted Citation Impact
- 5.11
Funders
- Ministry of Education, Culture, Sports, Science and Technology
- Japan Society for the Promotion of Science
- Research Institute for Information Technology, Kyushu University