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First-principles electronic structure calculation of Ba2PrBi1-xSbxO6
Ba2PrBi1-xSbxO6の第一原理電子構造計算

K. Nishidate, S. Aoyama, M. Matsukawa, H. Taniguchi, S. Tanibayashi, M. Hasegawa
2018 Meeting Abstracts of the Physical Society of Japan  

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doi:10.11316/jpsgaiyo.73.2.0_1834 fatcat:xbdv4h2q5zhk7jcivewkh27pba
lang:ja
Citation

K. Nishidate, S. Aoyama, M. Matsukawa, H. Taniguchi, S. Tanibayashi, M. Hasegawa. "First-principles electronic structure calculation of Ba2PrBi1-xSbxO6." Meeting Abstracts of the Physical Society of Japan 73.2.0 (2018) 1834-1834