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Автор Sverre Froyen
Дата выпуска 1996-12-09
dc.description We present a method where Luttinger-like parameters extracted from first-principles calculations on small prototype systems are used to calculate near-band-gap states of much larger semiconductor heterostructures. The method can be used for small- and large-scale heterostructures with equal first-principles accuracy and it illustrates approximations that are implicit in the Luttinger model. GaAs - AlAs(001) superlattices are used to illustrate the method.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Linear combinations of constituent states: a first-principles Luttinger model
Тип paper
DOI 10.1088/0953-8984/8/50/027
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 8
Первая страница 11029
Последняя страница 11039
Аффилиация Sverre Froyen; National Renewable Energy Laboratory, Golden, CO 80401, USA
Выпуск 50

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