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• W2082905792 abstract "We have performed extensive ab initio band structure calculations within density functional theory using an exact exchange formalism with a local density approximation for correlations. The wave-vector-dependent impact ionization rate is determined for GaAs, GaN, and ZnS. A strong asymmetry of the microscopic scattering rate as well as a pronounced influence of the band structure is found. We present also energy-averaged impact ionization rates which can be used in ensemble Monte Carlo simulations of high-field electron transport in these materials." @default.
• W2082905792 created "2016-06-24" @default.
• W2082905792 creator A5039228894 @default.
• W2082905792 creator A5081044253 @default.
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• W2082905792 date "2005-02-04" @default.
• W2082905792 modified "2023-09-23" @default.
• W2082905792 title "<i>Ab initio</i>impact ionization rate in GaAs, GaN, and ZnS" @default.
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• W2082905792 doi "https://doi.org/10.1103/physrevb.71.085201" @default.
• W2082905792 hasPublicationYear "2005" @default.
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