Atomistic Calculation of Coulomb Interactions in Semiconductor Nanocrystals: Role of Surface Passivation and Composition Details

Acta Phys. Pol. A 122, 324 (2012)

This publication contributes to atomistic theory of semiconductor nanostructures and their electronic or optical properties. It emphasizes realistic material, structural, or many-body effects beyond simplified textbook models.

Keywords: Coulomb integrals

Main result: realistic atomistic modeling is necessary to capture key electronic or optical features of these nanostructures.

PDF: ActaPhysPolB.122.312.2012.pdf