HOME > 論文 > 書誌詳細Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxidesYoyo Hinuma, Hiroyuki Hayashi, Yu Kumagai, Isao Tanaka, Fumiyasu Oba. Physical Review B 96 [9] 094102. 2017.https://doi.org/10.1103/physrevb.96.094102 NIMS著者Materials Data Repository (MDR)上の本文・データセット作成時刻: 2017-09-08 21:24:42 +0900 更新時刻: 2026-10-29 05:36:44 +0900
