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- W2313256082 abstract "A method for inclusion of strain into the tight-binding Hamiltonian is presented. This approach bridges from bulk strain to the atomistic language of bond lengths and angles, and features a diagonal parameters shift in a form suitable for atomistic calculation of million atom nanosystems with a small number of empirical parameters. I illustrate this method by calculating electronic and optical properties of self-assembled InAs/(InP,GaAs) lens-shaped quantum dots. A very different structure of confined quantum dots states is shown, depending on the matrix material and inclusion of strain effects. Results are compared with the well-established empirical pseudopotential method, and reasonable agreement is found." @default.
- W2313256082 created "2016-06-24" @default.
- W2313256082 creator A5029508763 @default.
- W2313256082 date "2012-09-17" @default.
- W2313256082 modified "2023-09-26" @default.
- W2313256082 title "Including strain in atomistic tight-binding Hamiltonians: An application to self-assembled InAs/GaAs and InAs/InP quantum dots" @default.
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- W2313256082 doi "https://doi.org/10.1103/physrevb.86.115424" @default.
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