2023
DOI: 10.21883/sc.2023.03.56237.4163
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Simulation of the energy-band structure of superlattice of quaternary alloys of diluted nitrides

Dashkov A.S.,
Kostromin N. A.,
Babichev A. V.
et al.

Abstract: 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 p… Show more

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Cited by 1 publication
(2 citation statements)
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“…The kpmethod is suitable for investigation of nanostructures larger than a few nanometers, including SMP SLs, as it was demonstrated in Refs. [36,50]. This method is also among the most appropriate methods for analyzing experimental data.…”
Section: N Ementioning
confidence: 99%
See 1 more Smart Citation
“…The kpmethod is suitable for investigation of nanostructures larger than a few nanometers, including SMP SLs, as it was demonstrated in Refs. [36,50]. This method is also among the most appropriate methods for analyzing experimental data.…”
Section: N Ementioning
confidence: 99%
“…This method is also among the most appropriate methods for analyzing experimental data. The complexity of the kp-method increases with the number of bands considered in the calculation [34][35][36]53] . The initial simulation approach included only an approximation of the single band kp-method, which probably was the reason for poor accuracy.…”
Section: N Ementioning
confidence: 99%