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- W2063760120 startingPage "2038" @default.
- W2063760120 abstract "The electronic structure of (InAs${)}_{mathrm{m}}$(GaAs${)}_{mathrm{m}}$ (m=1--7) strained superlattices is studied with use of the self-consistent pseudopotential method. The atom positions are determined by using the valence-force-field approach. The calculated band gaps are in good agreement with the experimental results. The weak dependence of the band gaps on layer thickness is due to the s-like character of the ${ensuremath{Gamma}}^{c}$ state. The conduction electron extends over the superlattice. In contrast, the hole distribution tends to be localized in the InAs regions. From the investigation of the self-consistent potential and charge-density distribution, it is found that the lattice-mismatch effect relaxes over a few atom layers near the interface. The charge is transferred from the GaAs region to the InAs region. This transferred charge is stored at the interface." @default.
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- W2063760120 date "1988-07-15" @default.
- W2063760120 modified "2023-10-16" @default.
- W2063760120 title "Electronic structure of (InAs<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mi mathvariant=italic>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>(GaAs<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mi mathvariant=italic>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>(<i>m</i>=1–7…" @default.
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- W2063760120 doi "https://doi.org/10.1103/physrevb.38.2038" @default.
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