HOME > 論文 > 書誌詳細Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solventsAtsushi Ishikawa, Keitaro Sodeyama, Yasuhiko Igarashi, Tomofumi Nakayama, Yoshitaka Tateyama, Masato Okada. Physical Chemistry Chemical Physics 21 [48] 26399-26405. 2019.https://doi.org/10.1039/c9cp03679b Open Access Royal Society of Chemistry (RSC) (Publisher) Materials Data Repository (MDR) NIMS著者袖山 慶太郎館山 佳尚Materials Data Repository (MDR)上の本文・データセットMDRavailable Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents 作成時刻: 2020-05-12 03:00:18 +0900更新時刻: 2024-03-31 01:35:40 +0900
