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Автор S M Komirenko
Автор K W Kim
Автор M A Stroscio
Автор M Dutta
Дата выпуска 2001-07-16
dc.description We investigated electron transport characteristics of wide-band polar semi-conductors with intermediate strength of the electron–phonon interaction. Electron energy loss to the lattice was calculated as a function of electron velocity for various materials in the frameworks of (a) a perturbative approach based on the calculation of scattering rates from Fermi's golden rule and (b) a non-perturbative approach based on the path-integral formalism of Thornber and Feynman. Our results suggest that the standard perturbative treatment can be applied to GaN and AlN despite the relatively strong electron–phonon coupling in this material system, with intercollision times of the order of the period of the phonon oscillation. Our findings also indicate the possibility for unique long-distance runaway transport in nitrides which may occur at the pre-threshold electric fields. The polaron ground-state energy and effective masses are calculated for GaN and AlN as well as for GaAs and Al<sub>2</sub>O<sub>3</sub>. An expression for the Fröhlich coupling constant for wurtzites is derived.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Applicability of the Fermi golden rule and the possibility of low-field runaway transport in nitrides
Тип paper
DOI 10.1088/0953-8984/13/28/306
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 13
Первая страница 6233
Последняя страница 6246
Выпуск 28

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