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Simulation of the energy-band structure of superlattice of quaternary alloys of diluted nitrides
Russian version
DOI: 10.21883/SC.2023.03.56237.4163
Dashkov A.S. 1, Kostromin N. A. 2, Babichev A. V. 3, Goray L.I. 1, Egorov A. Yu. 1
1Alferov Federal State Budgetary Institution of Higher Education and Science Saint Petersburg National Research Academic University of the Russian Academy of Sciences, St. Petersburg, Russia
2Peter the Great Saint-Petersburg Polytechnic University, St. Petersburg, Russia
3ITMO University, St. Petersburg, Russia
Email: dashkov.alexander.om@gmail.com
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The paper describes an algorithm for computing the interband transition energy for superlattices of quaternary solid solutions of diluted nitrides. Using the described method, the authors have conducted several numerical simulations of test structures with InGaAsN quantum wells for the method verification using experimental data and comparison with other approaches. Simulation results showed the validity of the used approach. The hybridization parameter estimation method for Indium mole-fraction below 30% is presented. Based on simulation results, the authors propose InGaAs/GaAsN superlattices' parameters for the implementation of the source emitting in the 1.3 μm spectral range Keywords: superlattices, diluted nitrides, interband transitions, numerical simulations, hybridization parameter.
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