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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. 2021.

NIMS author(s)


Fulltext and dataset(s) on Materials Data Repository (MDR)


    Created at :2021-12-15 03:39:22 +0900 Updated at :2021-12-15 03:39:22 +0900

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