Skip to main content
Log in

Calculation of intersubband absorption in ZnO/ZnMgO asymmetric double quantum wells

  • Published:
Optical and Quantum Electronics Aims and scope Submit manuscript

Abstract

ZnO based heterostructures have recently received increased research attention, related to the development of room temperature THz/MiR semiconductor devices. The potential for these applications stems from the combination of wide direct bandgap and high exciton binding energy. In this work, we focus on the intersubband transition between bound states in the conduction band, and apply self-consistent numerical modelling to a system of Schrödinger–Poisson equations to evaluate the electronics structure of coupled semiconductor quantum wells. We subsequently analyse the fractional optical absorption at room temperature, as it varies with layers’ thicknesses, doping density and external electric field magnitude.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Fig. 1
Fig. 2
Fig. 3
Fig. 4

Similar content being viewed by others

Data availability

Not applicable.

References

Download references

Funding

This work was supported by Ministry of Education, Science and Technological Development (Republic of Serbia): Grant Number 450-03-68/2022-14/200017; "Multi-Scale Modelling of Terahertz Quantum Cascade Laser Active Regions", Multilateral scientific and technological cooperation in the Danube region 2020–2021 (Grant Number 337–00–00322/2019–09/221); and "DEMETRA: Development of high-performance mid-IR/THz quantum cascade lasers for advanced applications", Science Fund of the Republic of Serbia, Serbian Science and Diaspora Collaboration Programme: Knowledge Exchange Vouchers (Grant Number 6436915).

Author information

Authors and Affiliations

Authors

Contributions

All authors contributed to the study conception and design. Material preparation, data collection and analysis were performed by all authors. The first draft of the manuscript was written by Aleksandar Atić and all the authors contributed in finalizing the previous versions of the manuscript. All authors have read and approved the submitted version of the manuscript.

Corresponding author

Correspondence to Aleksandar Atić.

Ethics declarations

Ethical approval

Not applicable.

Competing interests

The authors have no relevant financial or non-financial interests to disclose.

Additional information

Publisher's Note

Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

This article is part of the Topical Collection on Photonics: Current Challenges and Emerging Applications, Guest edited by Jelena Radovanovic, Dragan Indjin, Maja Nesic, Nikola Vukovic and Milena Milosevic.

Rights and permissions

Springer Nature or its licensor holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Atić, A., Vuković, N. & Radovanović, J. Calculation of intersubband absorption in ZnO/ZnMgO asymmetric double quantum wells. Opt Quant Electron 54, 810 (2022). https://doi.org/10.1007/s11082-022-04170-0

Download citation

  • Received:

  • Accepted:

  • Published:

  • DOI: https://doi.org/10.1007/s11082-022-04170-0

Keywords

Navigation