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Stoichiometry enhanced exciton-phonon interactions in ZnO epilayers

dc.contributor.authorAshrafi, Abm (Almamun)
dc.date.accessioned2015-12-08T22:23:22Z
dc.date.available2015-12-08T22:23:22Z
dc.date.issued2008
dc.date.updated2015-12-08T08:51:59Z
dc.description.abstractStoichiometry enhanced exciton-phonon couplings have been studied in ZnO epilayers grown on Al2O3 substrates by pulsed laser deposition. Rutherford backscattering spectroscopy indicated the stoichiometry, while clear hexagonal morphology revealed the Zn-polar growth of ZnO epilayers. From these high-quality and single-crystalline ZnO epilayers free-exciton emissions were observed at 3.30-3.31 eV with a low resistivity of ≤10 -2 Ω cm. Theoretical models were considered for fitting the experimental data to estimate the exciton-phonon interactions in ZnO epilayers. The enhanced exciton-phonon coupling, effective phonon energy and electron-phonon interaction were found to be 680 meV, 65.5 meV and 0.093 meV K-1, respectively. These larger interactions between excitons and phonons even with the lattice dilation have been attributed to the higher Fröhlich constant due to the strong localization energy in the stoichiometric ZnO epilayers.
dc.identifier.issn0022-3727
dc.identifier.urihttp://hdl.handle.net/1885/32840
dc.publisherInstitute of Physics Publishing
dc.sourceJournal of Physics D: Applied Physics
dc.subjectKeywords: Epilayers; Epitaxial growth; Phonons; Semiconducting zinc compounds; Stoichiometry; Zinc alloys; Zinc oxide; Epilayers grown; Exciton-phonon couplings; Exciton-phonon interactions; Excitons
dc.titleStoichiometry enhanced exciton-phonon interactions in ZnO epilayers
dc.typeJournal article
local.bibliographicCitation.issue195415
local.bibliographicCitation.lastpage5
local.bibliographicCitation.startpage1
local.contributor.affiliationAshrafi, Abm (Almamun), College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidAshrafi, Abm (Almamun), u3915966
local.description.notesImported from ARIES
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationu3488905xPUB96
local.identifier.citationvolume41
local.identifier.doi10.1088/0022-3727/41/19/195415
local.identifier.scopusID2-s2.0-53349156883
local.type.statusPublished Version

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