HOME > 論文 > 書誌詳細Ab initio calculation of the crystal structure of the lanthanide Ln2O3 sequioxides(ランタノイド酸化物Ln2O3の結晶構造の第一原理計算)Naoto Hirosaki, Shigenobu Ogata, Cenk Kocer. Journal of Alloys and Compounds 351 [1-2] 31-34. 2003.https://doi.org/10.1016/s0925-8388(02)01043-5 NIMS著者廣崎 尚登Materials Data Repository (MDR)上の本文・データセット作成時刻: 2016-05-24 11:55:37 +0900 更新時刻: 2026-09-02 06:33:59 +0900