Interplay of structural design and interaction processes in tunnel-injection semiconductor lasers


Journal article


S. Michael, M. Lorke, Marian Cepok, C. Carmesin, F. Jahnke
Physical Review B, 2018

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APA   Click to copy
Michael, S., Lorke, M., Cepok, M., Carmesin, C., & Jahnke, F. (2018). Interplay of structural design and interaction processes in tunnel-injection semiconductor lasers. Physical Review B.


Chicago/Turabian   Click to copy
Michael, S., M. Lorke, Marian Cepok, C. Carmesin, and F. Jahnke. “Interplay of Structural Design and Interaction Processes in Tunnel-Injection Semiconductor Lasers.” Physical Review B (2018).


MLA   Click to copy
Michael, S., et al. “Interplay of Structural Design and Interaction Processes in Tunnel-Injection Semiconductor Lasers.” Physical Review B, 2018.


BibTeX   Click to copy

@article{s2018a,
  title = {Interplay of structural design and interaction processes in tunnel-injection semiconductor lasers},
  year = {2018},
  journal = {Physical Review B},
  author = {Michael, S. and Lorke, M. and Cepok, Marian and Carmesin, C. and Jahnke, F.}
}

Abstract

Tunnel-injection lasers promise various advantages in comparison to conventional laser designs. In this paper, we present a theoretical analysis for the physics of the tunnel-injection process in quantum-dot based laser devices. We describe the carrier dynamics in terms of scattering between states of the coupled system consisting of injector quantum-well, tunnel-barrier, and quantum-dots. Our analysis demonstrates how current quantum-dot based lasers can benefit from the tunnel-injection design. We find that the often assumed LO-phonon resonance condition for the level alignment only weakly influences the injection rate of carriers into the quantum-dot states. On the other hand, our investigations show that the energetic alignment of quantum-dot and quantum-well states modifies the injection efficiency, as it controls the hybridization strength. Our description of tunneling includes the phonon-mediated and the Coulomb scattering contributions and is based on material realistic electronic structure calculations.





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