HOME > Article > DetailFirst-principles energy band calculation for CaBi2O4 with monoclinic structureHiroyuki Nakamura, Shin’ichirou Ishii, Kenji Yamada, Shigenori Matsushima, Masao Arai, Kenkichiro Kobayashi. Materials Chemistry and Physics 121 [1-2] 385-389. 2010.https://doi.org/10.1016/j.matchemphys.2010.01.057 NIMS author(s)Fulltext and dataset(s) on Materials Data Repository (MDR)Created at :2016-05-24 16:12:00 +0900 Updated at :2022-09-05 12:39:22 +0900