Double-scaled potential profile in a group-III nitride alloy revealed by Monte Carlo simulation of exciton hopping

  • Kazlauskas K
  • Tamulaitis G
  • Žukauskas A
 et al. 
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The temperature dependences of the peak position and width of the photoluminescence band in Al 0.1 In 0.01 Ga 0.89 N layers were explained by Monte Carlo simulation of exciton localization and hopping. The introduction of a doubled-scaled potential profile due to inhomogeneous distribution of indium allowed obtaining a good quantitative fit of the experimental data. Hopping of excitons was assumed to occur through localized states distributed on a 16 meV energy scale within the In-rich clusters with the average energy in these clusters dispersed on a larger (42 meV) scale.

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