HOME > Article > DetailFirst-principles energy band calculation of Ruddlesden–Popper compound Sr3Sn2O7 using modified Becke–Johnson exchange potential(ペロブスカイト関連層状構造物質Sr3Sn2O7の第一原理電子構造計算)Sunao Kamimura, Yuki Obukuro, Shigenori Matsushima, Hiroyuki Nakamura, Masao Arai, Chao-Nan Xu. Journal of Solid State Chemistry 232 163-168. 2015.https://doi.org/10.1016/j.jssc.2015.09.032 NIMS author(s)ARAI, MasaoFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2016-05-24 18:03:43 +0900Updated at: 2024-04-01 18:09:13 +0900