Band-gap energy of InxGa1xNyAs1y as a function of N content

J.-Y. Duboz, J. A. Gupta, Z. R. Wasilewski, J. Ramsey, R. L. Williams, G. C. Aers, B. J. Riel, and G. I. Sproule
Phys. Rev. B 66, 085313 – Published 15 August 2002
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Abstract

The band-gap energy of InGaNAs decreases with N content at a smaller rate than that of GaNAs. Precise absorption measurements in strained InGaNAs/GaAs quantum wells on GaAs(001) are reported, and the result is explained in the frame of the repulsion between the nitrogen level and the Γ conduction band. As the energy separation between both levels is larger when the In content increases, the effect of introducing nitrogen is significantly reduced. In order to get a quantitative description of experimental results, the model includes a detailed description of the local N environment. Results suggest that in our InGaNAs/GaAs quantum wells grown by molecular beam epitaxy, the N configuration should be close to the statistical one. Using this model to explain the effect of annealing on band structure, we conclude that, on average, N atoms gain one additional nearest-neighbor In atom during the annealing, leading to a moderately large band-gap blueshift of 20–30 meV.

  • Received 14 March 2002

DOI:https://doi.org/10.1103/PhysRevB.66.085313

©2002 American Physical Society

Authors & Affiliations

J.-Y. Duboz*, J. A. Gupta, Z. R. Wasilewski, J. Ramsey, R. L. Williams, G. C. Aers, B. J. Riel, and G. I. Sproule

  • Institute for Microstructural Sciences, National Research Council, Ottawa, Ontario, Canada K1A 0R6

  • *Also at Thales Research and Technology, 91404 Orsay, France. Electronic address: jean-yves.duboz@nrc.ca

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Vol. 66, Iss. 8 — 15 August 2002

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