First-Principles DFT-based Computational Design of Novel Solid Electrolytes with Inverse Ruddlesden-Popper Tetragonal Structure for All-Solid-State Batteries
First-Principles DFT-based Computational Design of Novel Solid Electrolytes with Inverse Ruddlesden-Popper Tetragonal Structure for All-Solid-State Batteries
复制标题
基于第一性原理 DFT 的全固态电池新型反 Ruddlesden-Popper 四方结构固体电解质的计算设计
DOI：
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发表时间：
2021
期刊：
影响因子：
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通讯作者：
Masanobu Nakayama
中科院分区：
文献类型：
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作者：
Randy Jalem;Yoshitaka Tateyama;Kazunori Takada;Masanobu Nakayama
