Comparison of the k{center_dot}p and direct diagonalization approaches to the electronic structure of InAs/GaAs quantum dots

Description/Abstract

We present a comparison of the 8-band k{center_dot}p and empirical pseudopotential approaches to describing the electronic structure of pyramidal InAs/GaAs self-assembled quantum dots. We find a generally good agreement between the two methods. The most significant differences found in the k(centre dot)p calculation are (i) a reduced splitting of the electron p states (3 vs 24 meV), (ii) an incorrect in-plane polarization ratio for electron-hole dipole transitions (0.97 vs 1.24), and (iii) an over confinement of both electron (48 meV) and hole states (52 meV), resulting in a band gap error of 100 meV. We introduce a ''linear combination of bulk bands'' technique which produces results similar to a full direct diagonalization pseudopotential calculation, at a cost similar to the k{center_dot}p method. (c) 2000 American Institute of Physics.