We calculate the electronic structure of nm scale InP islands embedded in Ga0.51In0.49P. The calculations are done in the envelope approximation and include the effects of strain, piezoelectric polarization, and mixing among 6 valence bands. The electrons are confined within the entire island, while the holes are confined to strain induced pockets. One pocket forms a ring at the bottom of the island near the substrate interface, while the other is above the island in the GaInP. The two sets of hole states are decoupled. Polarization dependent dipole matrix elements are calculated for both types of hole states.
@article{arxiv.cond-mat/9705291,
title = {Electronic structure of strained InP/GaInP quantum dots},
author = {Craig Pryor and M-E. Pistol and L. Samuelson},
journal= {arXiv preprint arXiv:cond-mat/9705291},
year = {2009}
}
Comments
Typographical error corrected in strain Hamiltonian