We present a method which computes many-electron energies and eigenfunctions by a full configuration interaction which uses a basis of atomistic tight-binding wave functions. This approach captures electron correlation as well as atomistic effects, and is well suited to solid state quantum dot systems containing few electrons, where valley physics and disorder contribute significantly to device behavior. Results are reported for a two-electron silicon double quantum dot as an example.
@article{arxiv.1202.4931,
title = {A many-electron tight binding method for the analysis of quantum dot systems},
author = {Erik Nielsen and Rajib Rahman and Richard P. Muller},
journal= {arXiv preprint arXiv:1202.4931},
year = {2015}
}