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First-principles energy band calculation for CaBi2O4 with monoclinic structure

✍ Scribed by Hiroyuki Nakamura; Shin’ichirou Ishii; Kenji Yamada; Shigenori Matsushima; Masao Arai; Kenkichiro Kobayashi


Book ID
113783514
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
899 KB
Volume
121
Category
Article
ISSN
0254-0584

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