Band Calculations on YbB_<12>, SmB_6 and CeNiSn
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概要
- 論文の詳細を見る
The energy-band structures of YbB_<12>, SmB_6 and CeNiSn are calculated self-consistently including the spin-orbit interactions by an LAPW method with the local density approximation. The calculated band structures can explain narrow gaps observed in experiments.
- 理論物理学刊行会の論文
- 1992-06-30
著者
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HARIMA Hisatomo
College of Integrated Arts and Sciences,Osaka Prefecture University
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Harada H
Department Of Material Physics Faculty Of Engineering Science Osaka University
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YANASE Akira
The Institute of Scientific and Industrial Research, Osaka University
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Harima Hisatomo
College Of Integrated Arts And Science University Of Osaka Prefecture
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Harima Hisatomo
College Of Integrated Arts And Sciences University Of Osaka Prefecture
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Yanase A
The Institute Of Scientific And Industrial Research Osake University
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Yanase Akira
College Of Integrated Arts And Science University Of Osaka Prefecture
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