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First-Principles DFT-based Computational Design of Novel Solid Electrolytes with Inverse Ruddlesden-Popper Tetragonal Structure for All-Solid-State Batteries
第62回電池討論会. November 30, 2021-December 02, 2021.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2021-12-15 03:39:22 +0900Updated at: 2021-12-15 03:39:22 +0900