Electronic and Optical Properties of α-, β-, and γ-FeSi2
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概要
- 論文の詳細を見る
The electronic structure calculations of FeSi2 have been done by using ab initio tight-binding linear muffin-tin orbitals method for three crystal structures: hypothetical CaF2 γ-, tetragonal α- and orthorhombic β-phases. Stability of these crystal phases is discussed in terms of calculated total energies. From the calculated fully relativistic tensor of conductivity, we find good agreement between experimental optical data and calculated optical functions for β-phase.
- Physical Society of Japanの論文
- 2001-07-15
著者
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Kulatov Erkin
Department Of Applied Physics Osaka City University
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Ohta Hitoshi
Department Of Physics Faculty Of Science Kobe University
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Nakayama Hiroshi
Department Of Electrical Engineering Faculty Of Engineering Himeji Institute Of Technology
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Kulatov Erkin
Department of Applied Physics, Osaka City University, Osaka 558-8585
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Nakayama Hiroshi
Department of Applied Physics, Osaka City University, Osaka 558-8585
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