Theoretical Study of Momentum Matrix Elements of GaN
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概要
- 論文の詳細を見る
The interaction between the conduction band and valence bands in wurtzite GaN is theoretically investigated by means of the first-principles calculation and the $\mbi{k}\cdotp\mbi{p}$ theory. The momentum matrix elements are derived from the first-principles electronic band structure, calculated by a full-potential linearized augmented plane wave method. We also show analytical expressions of the momentum matrix elements, based on the 8×8 $\mbi{k}\cdotp\mbi{p}$ theory for the wurtzite structure. The values estimated from the analytical expressions are in good agreement with those obtained from the first-principles calculation.
- INSTITUTE OF PURE AND APPLIED PHYSICSの論文
- 1996-02-15
著者
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Suzuki Masakatsu
Central Research Laboratories Matsushita Electric Industrial Co. Ltd.
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Uenoyama Takeshi
Central Research Laboratories Matsushita Electric Industrial Co. Ltd.
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Suzuki Masakatsu
Central Research Laboratories, Matsushita Electric Industrial Co., Ltd.,
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Uenoyama Takeshi
Central Research Laboratories, Matsushita Electric Industrial Co., Ltd.,
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