Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures
dc.citation.epage | 066108-3 | en_US |
dc.citation.issueNumber | 6 | en_US |
dc.citation.spage | 066108-1 | en_US |
dc.citation.volumeNumber | 99 | en_US |
dc.contributor.author | Makino, T. | en_US |
dc.contributor.author | Saito, K. | en_US |
dc.contributor.author | Ohtomo, A. | en_US |
dc.contributor.author | Kawasaki, M. | en_US |
dc.contributor.author | Senger, R. T. | en_US |
dc.contributor.author | Bajaj, K. K. | en_US |
dc.date.accessioned | 2016-02-08T10:19:40Z | |
dc.date.available | 2016-02-08T10:19:40Z | |
dc.date.issued | 2006 | en_US |
dc.department | Department of Physics | en_US |
dc.description.abstract | Localization dynamics of excitons was studied for ZnOMgZnO and CdZnOMgZnO quantum wells (QWs). The experimental photoluminescence (PL) and absorption data were compared with the results of Monte Carlo simulation in which the excitonic hopping was modeled. The temperature-dependent PL linewidth and Stokes shift were found to be in a reasonable agreement with the hopping model, with accounting for an additional inhomogeneous broadening. The density of localized states used in the simulation for the CdZnO QW was consistent with the absorption spectrum. | en_US |
dc.description.provenance | Made available in DSpace on 2016-02-08T10:19:40Z (GMT). No. of bitstreams: 1 bilkent-research-paper.pdf: 70227 bytes, checksum: 26e812c6f5156f83f0e77b261a471b5a (MD5) Previous issue date: 2006 | en |
dc.identifier.doi | 10.1063/1.2181431 | en_US |
dc.identifier.eissn | 1089-7550 | |
dc.identifier.issn | 0021-8979 | |
dc.identifier.uri | http://hdl.handle.net/11693/23815 | |
dc.language.iso | English | en_US |
dc.publisher | American Institute of Physics | en_US |
dc.relation.isversionof | http://dx.doi.org/10.1063/1.2181431 | en_US |
dc.source.title | Journal of Applied Physics | en_US |
dc.subject | Absorption spectrum | en_US |
dc.subject | Excitonic hopping | en_US |
dc.subject | Inhomogeneous broadening | en_US |
dc.subject | Localization dynamics | en_US |
dc.subject | Absorption | en_US |
dc.subject | Cadmium compounds | en_US |
dc.subject | Computer simulation | en_US |
dc.subject | Excitons | en_US |
dc.subject | Photoluminescence | en_US |
dc.subject | Zinc oxide | en_US |
dc.subject | Semiconductor quantum wells | en_US |
dc.title | Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures | en_US |
dc.type | Article | en_US |
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