HOME > Article > DetailFirst-principles energy band calculation for undoped and S-doped TiO2 with anatase structureShigenori Matsushima, Kenji Takehara, Hirokazu Yamane, Kenji Yamada, Hiroyuki Nakamura, Masao Arai, Kenkichiro Kobayashi. Journal of Physics and Chemistry of Solids 68 [2] 206-210. 2007.https://doi.org/10.1016/j.jpcs.2006.10.011 NIMS author(s)ARAI, MasaoFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2016-05-24 15:14:24 +0900Updated at: 2024-04-01 19:13:16 +0900