Electronic structure of InyGa1yAs1xNxGaAs(N) quantum dots by ten-band kp theory

Stanko Tomić
Phys. Rev. B 73, 125348 – Published 31 March 2006

Abstract

We present a theoretical study of the electronic and optical properties of InGaAsNGaAs quantum dot structures. The calculations are based on a 10×10 kp band anticrossing Hamiltonian, incorporating valence, conduction, and nitrogen-induced bands. Numerical results for the model system of a capped pyramid-shaped quantum dot with {101} facets on a thin wetting layer are presented. Theoretical results show lowering of the fundamental optical transition on introduction of nitrogen. With appropriate tailoring of the indium and nitrogen concentration this system could be a potential candidate for 1.55μm emission on a GaAs substrate.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Received 26 October 2005

DOI:https://doi.org/10.1103/PhysRevB.73.125348

©2006 American Physical Society

Authors & Affiliations

Stanko Tomić

  • Computational Science and Engineering Department, CCLRC Daresbury Laboratory, Warrington, Cheshire WA4 4AD, United Kingdom

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 73, Iss. 12 — 15 March 2006

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×