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First-principles energy band calculation for CaBi2O4 with monoclinic structure

Hiroyuki Nakamura, Shin’ichirou Ishii, Kenji Yamada, Shigenori Matsushima, Masao Arai, Kenkichiro Kobayashi.
Materials Chemistry and Physics 121 [1-2] 385-389. 2010.

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      Created at :2016-05-24 16:12:00 +0900 Updated at :2022-09-05 12:39:22 +0900

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