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 |