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- W2040805745 abstract "The electronic structure at the interface between bulk GaAs(001) and short-period superlattices of (AlAs)n(GaAs)m has been calculated using ab initio pseudopotential techniques. The results show that the valence band offsets at such interfaces are very similar to those obtained experimentally for random alloy systems, but superior transport properties are anticipated for the ordered systems." @default.
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- W2040805745 date "1990-06-11" @default.
- W2040805745 modified "2023-09-24" @default.
- W2040805745 title "Tailoring materials for quantum wells: band offsets at (001)-oriented GaAs/(AlAs)n(GaAs)minterfaces" @default.
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- W2040805745 doi "https://doi.org/10.1088/0953-8984/2/23/018" @default.
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