Temperature-Composition Dependence of the Bandgap and Possible Non-complanar Structures in GaN-AlN, GaN-InN and InN-AlN Mixed Crystals


E. V. Kalashnikov
Institute of Mechanical Engineering, RAN

V. I. Nikolaev
Ioffe Physical-Technical Institute

This article was received on May 31, 1996 and accepted on January 24, 1997.

Abstract

The virtual crystal approximation has been used to determine the temperature-composition dependence of the GaN-AlN, GaN-InN, and InN-AlN band gap energies. Also, the thermodynamic instability states in the mixed crystals were studied. The expression for the band gap of mixed A-B crystals has been derived: EgAB = (1-x)EgA + xEgB - bSxx , where EgA and EgB are the direct gaps for compounds A and B, respectively, and x is the alloy concentration. The term Sxx ~ T0/(partialdiff2G/partialdiffx2) where G is the thermodynamic potential of the mixed crystal, b is a bowing parameter, and T0 has the meaning of a growth temperature.

Outline

  • Introduction
  • Correction of the Compositional Dependence of the Band Gap
  • Noncomplanar Space Periodical Structures
  • Temperature-Composition Dependencies of the Band Gap in Semiconductor Nitrides
  • Conclusion
  • Acknowledgments
  • Linked Pages

    Cite this article as: MRS Internet J. Nitride Semicond. Res. 2, 3(1997).

    last updated October 21, 1997 3:37:05 PM.

    © 1997 The Materials Research Society MRS Internet Journal of Nitride Semiconductor Research
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