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• W3100212156 abstract "Anharmonicity of the interatomic potential is taken into account for the quantitative simulation of the conduction and valence band offsets for strained semiconductor heterostructures. The anharmonicity leads to a weaker compressive hydrostatic strain than that obtained with the commonly used quasiharmonic approximation of the Keating model. Compared to experiment, inclusion of the anharmonicity in the simulation of strained InAs∕GaAs nanostructures results in an improvement of the electron band offset computed on an atomistic level by up to 100meV." @default.
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• W3100212156 date "2004-11-01" @default.
• W3100212156 modified "2023-10-03" @default.
• W3100212156 title "Effect of anharmonicity of the strain energy on band offsets in semiconductor nanostructures" @default.
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• W3100212156 doi "https://doi.org/10.1063/1.1814810" @default.
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