Electronic Structures of BaNiS_2 and BaCoS_2
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概要
- 論文の詳細を見る
The electronic energy band structures for BaNiS_2 and BaCoS_2, which are considered as highly correlated layered structure systems, have been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation. The result of the calculation suggests that both compounds are compensated metals. It is found that the calculated Fermi surfaces of both compounds have three-dimensional characters.
- 社団法人日本物理学会の論文
- 1995-07-15
著者
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Hase Izumi
Electrotechnical Laboratory And Faculty Of Science Ibaraki University
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Hase Izumi
Electrotechnical Laboratory
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SHIRAKAWA Naoki
Electrotechnical Laboratory
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NISHIHARA Yoshikazu
Electrotechnical Laboratory
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Hase Izumi
Electronics and Photonics Research Institute, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 2, Tsukuba, Ibaraki 305-8568, Japan
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