Electronic Structure and Magnetism in ScCo_2 with Cubic Laves Phase Structure
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概要
- 論文の詳細を見る
Ab initio band calculations for SCC02 with culvic Laves plu?tse strtncttrre are carried out as afunction of lattice constant, by using the LIVITO-ASA nuethod loased on the local spin-densityfunctional formalism. 1VIagnetic energies are also obtained by tneans of the fixed spin-momentmethod as a f'trnction of total tnagnetic naonaent, as well as lattice cornstant. The critical fieldof the rnetarnagnetic transition is obtained as 135 T and abottt 740 T at the observed andtheoretical lattice constants.
- 社団法人日本物理学会の論文
- 1997-04-15
著者
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Yamada H
Department Of Physics Nagoya University
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Yamada Hideji
The Faculty Science Shinshu University
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Terao K
Shinshu Univ. Matsumoto
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Terao Kiyoshi
The Faculty Of Science Shinshu University
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