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- W2035821606 abstract "We present the band structure and photoluminescence spectra calculations of h-AlGaN/GaN multiple quantum wells and superlattices. The calculations are performed within a self-consistent approach to the k→·p→ theory by means of the resolution of a full eight-band Kane Hamiltonian together with Poisson equation for the carriers charge density. Exchange-correlation effects are included within the local density approximation. These are found to play a important role in the correct determination of band structures and potential profiles. In our calculations, electric fields, strain effects and split-off hole band are taken into account. Theoretical PL spectra of the systems are shown. Similar calculations to c-AlGaN/GaN MQWs and SLs were done for comparison." @default.
- W2035821606 created "2016-06-24" @default.
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- W2035821606 date "2002-12-01" @default.
- W2035821606 modified "2023-09-25" @default.
- W2035821606 title "Calculations of electronic and optical properties in p-doped AlGaN/GaN superlattices and quantum wells" @default.
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- W2035821606 doi "https://doi.org/10.1016/s0022-0248(02)01760-8" @default.
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