1. Study of exciton hopping in AlGaN epilayers by photoluminescence spectroscopy and Monte Carlo simulation
- Author
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Karolis Kazlauskas, Gintautas Tamulaitis, J. P. Zhang, Artūras Žukauskas, Juras Mickevicius, R. S. Qhalid Fareed, Michael Shur, and R. Gaska
- Subjects
Photoluminescence ,Condensed matter physics ,Chemistry ,Exciton ,Monte Carlo method ,Metalorganic vapour phase epitaxy ,Carrier lifetime ,Chemical vapor deposition ,Condensed Matter Physics ,Spectroscopy ,Recombination - Abstract
Monte Carlo simulation of exciton hopping reveals the features of the potential profile in AlGaN (with Al content of ∼26%) responsible for S-shaped and W-shaped temperature dependences of photoluminescence band peak position and bandwidth, respectively. One of the samples was grown using the conventional metal-organic chemical vapor deposition (MOCVD), while the second one was grown with the insertion of a buffer layer grown by migration enhanced MOCVD (MEMOCVDTM) technique. The potential profile is shown to be double-scaled in both Al0.26Ga0.74N epilayers, and the exciton hopping occurs through random potential fluctuations within isolated low-potential regions with the average energy of the localized states dispersed on the second scale. Both energy fluctuation scales were found to be in the range of 18-20 meV and were independent of the growth technique used. Meanwhile, the carrier lifetime was 30 ps in the sample grown by conventional MOCVD and 190 ps in the sample grown using the MEMOCVDTM technique. We conclude that the difference in the lifetimes is caused by the density of nonradiative recombination centers rather than by the potential fluctuations affecting the carrier motion. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) more...
- Published
- 2006
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