Physics – Condensed Matter – Materials Science
Scientific paper
1999-08-27
Physics
Condensed Matter
Materials Science
11 pages, 3 figures
Scientific paper
Using atomistic pseudopotential wave functions we calculate the electron and hole charging energies of InAs quantum dots. We find that the charging energies depend strongly on the dielectric constant epsilon_out of the surrounding material, and that when the latter is smaller than the dielectric constant of the dot the electron-electron and hole-hole interactions are dominated by surface-polarization effects. We predict the addition energies and the quasi-particle gap as a function of size and epsilon_out. We find excellent agreement with recent single-dot tunneling spectroscopy data for epsilon_out=6.
Franceschetti Alberto
Williamson Andrew
Zunger Alex
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