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Автор Niels Fitzer
Автор Angelika Kuligk
Автор Ronald Redmer
Автор Martin Städele
Автор Stephen M Goodnick
Автор Wolfgang Schattke
Дата выпуска 2004-04-01
dc.description We perform ab initio band structure calculations within density functional theory using an exact exchange formalism and a local density approximation for correlations. Ensemble Monte Carlo simulations consider all relevant scattering mechanisms including a realistic impact ionization rate. This full-band ensemble Monte Carlo method is applied to study the high-field electron transport. Results can be given for the total electron–phonon scattering rate, the drift velocity, the mean kinetic energy, the valley occupations and the ionization coefficient. We show here exemplary results for the wide band-gap materials ZnS and GaN.
Формат application.pdf
Издатель Institute of Physics Publishing
Копирайт 2004 IOP Publishing Ltd
Название Full band Monte Carlo simulations of high-field electron transport in wide band-gap semiconductors
Тип paper
DOI 10.1088/0268-1242/19/4/070
Electronic ISSN 1361-6641
Print ISSN 0268-1242
Журнал Semiconductor Science and Technology
Том 19
Первая страница S206
Последняя страница S208
Выпуск 4

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