Atomistic theoretical study of electronic and polarization properties of single and vertically stacked elliptical InAs quantum dots

Grants

Funding Acknowledgements

The author is thankful to Stefan Schulz (Tyndall National Institute) for critically reading the manuscript and offering valuable suggestions. Computational resources are acknowledged from National Science Foundation (NSF) funded Network for Computational Nanotechnology (NCN) through http://nanohub.org. NEMO 3D simulator was developed in parts at NASA JPL/Caltech and Purdue University by a number of researchers supervised by Gerhard Klimeck (Purdue University). NEMO 3D based open source tools are available at: https://nanohub.org/groups/nemo_3d_distribution.