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Simulation output files, analysis scripts, and generated figures for p-modulation doping in InAs/InGaAs quantum dot devices.

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posted on 2024-09-18, 11:43 authored by Benjamin MaglioBenjamin Maglio, Peter SmowtonPeter Smowton

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. 

Accompanying analysis scripts written in Python are attached. These were used for semi-empirical calculation of absorption and gain spectra.

Note: A significant time passed between submission and publication of results, therefore, analysis scripts may have some backward compatibility issues. 

Research results based upon these data are published at http://doi.org/10.1007/s11082-024-06362-2



Please contact Ben Maglio (bmaglio@alaska.edu) for further questions on these files.

Funding

Future Compound Semiconductor Manufacturing Hub

Engineering and Physical Sciences Research Council

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History

Specialist software required to view data files

Nextnano is required to view .dat files or generate results from .in files. Python scripts (.py files) were used for post processing and analysis.

Data-collection start date

2018-04-01

Data-collection end date

2022-09-22

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    School of Physics and Astronomy

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