Internal electronic structure and fine structure of multiexcitons in semiconductor quantum dots

2009 ◽  
Vol 80 (20) ◽  
Author(s):  
Vladan Mlinar ◽  
Alex Zunger
2002 ◽  
Vol 12 (01) ◽  
pp. 15-43 ◽  
Author(s):  
ANDREW J. WILLIAMSON

We describe a procedure for calculating the electronic structure of semiconductor quantum dots containing over one million atoms. The single particle electron levels are calculated by solving a Hamiltonian constructed from screened atomic pseudopotentials. Effects beyond the single particle level such as electron and hole exchange and correlation interactions are described using a configuration interaction (CI) approach. Application of these methods to the calculation of the optical absorption spectrum, Coulomb repulsions and multi-exciton binding energies of InGaAs self-assembled quantum dots are presented.


2007 ◽  
Vol 98 (3) ◽  
Author(s):  
M. Ediger ◽  
G. Bester ◽  
B. D. Gerardot ◽  
A. Badolato ◽  
P. M. Petroff ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document