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著者
Materials Data Repository (MDR)上の本文・データセット
作成時刻: 2021-12-15 03:39:22 +0900更新時刻: 2021-12-15 03:39:22 +0900