<p>Nextnano software was used for simulating one-dimensional quantum dot device band structures, energy levels, and wavefunctions under forward and reverse bias to model the effects of p-modulation doping in quantum dot devices for application as laser and electroabsorption modulators respectively. <br></p><p>Accompanying analysis scripts written in Python are attached. These were used for semi-empirical calculation of absorption and gain spectra.</p><p>Note: A significant time passed between submission and publication of results, therefore, analysis scripts may have some backward compatibility issues. <br></p><p>Research results based upon these data are published at http://doi.org/10.1007/s11082-024-06362-2<br></p><p><br><br>Please contact Ben Maglio (bmaglio@alaska.edu) for further questions on these files.<br></p>
Funding
Future Compound Semiconductor Manufacturing Hub
Engineering and Physical Sciences Research Council