Electronic-level calculations for semiconductor quantum dots: Deterministic numerical method using Green's functions

Authors
Cipriani, G Rosa-Clot, M Taddei, S
Citation
G. Cipriani et al., Electronic-level calculations for semiconductor quantum dots: Deterministic numerical method using Green's functions, PHYS REV B, 61(11), 2000, pp. 7536-7544
Citations number
35
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
10980121 → ACNP
Volume
61
Issue
11
Year of publication
2000
Pages
7536 - 7544
Database
ISI
SICI code
1098-0121(20000315)61:11<7536:ECFSQD>2.0.ZU;2-C
Abstract
A numerical method to find the bound states of a low-dimensional quantum sy stem is described. The method is used to calculate the energy levels and th e wave functions of three-dimensional systems. In particular, the electroni c level structure of self-assembled InxGa1-xAs/GaAs quantum dots is studied .