Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/28810
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dc.contributor.authorIbáñez i Insa, Jordi-
dc.contributor.authorOliva Vidal, Robert-
dc.contributor.authorMare, M. de la-
dc.contributor.authorSchmidbauer, M.-
dc.contributor.authorHernández Márquez, Sergi-
dc.contributor.authorPellegrino, Paolo-
dc.contributor.authorScurr, D. J.-
dc.contributor.authorCuscó i Cornet, Ramon-
dc.contributor.authorArtús i Surroca, Lluís-
dc.contributor.authorShafi, M.-
dc.contributor.authorMari, R. H.-
dc.contributor.authorHenini, M.-
dc.contributor.authorZhuang, Q.-
dc.contributor.authorGodenir, A.-
dc.contributor.authorKrier, A.-
dc.date.accessioned2012-07-18T06:57:05Z-
dc.date.available2012-07-18T06:57:05Z-
dc.date.issued2010-
dc.identifier.issn0021-8979-
dc.identifier.urihttp://hdl.handle.net/2445/28810-
dc.description.abstractWe perform a structural and optical characterization of InAs1¿xNx epilayers grown by molecular beam epitaxy on InAs substrates x 2.2% . High-resolution x-ray diffraction HRXRD is used to obtain information about the crystal quality and the strain state of the samples and to determine the N content of the films. The composition of two of the samples investigated is also obtained with time-of-flight secondary ion mass spectroscopy ToF-SIMS measurements. The combined analysis of the HRXRD and ToF-SIMS data suggests that the lattice parameter of InAsN might significantly deviate from Vegard"s law. Raman scattering and far-infrared reflectivity measurements have been carried out to investigate the incorporation of N into the InAsN alloy. N-related local vibrational modes are detected in the samples with higher N content. The origin of the observed features is discussed. We study the compositional dependence of the room-temperature band gap energy of the InAsN alloy. For this purpose, photoluminescence and optical absorption measurements are presented. The results are analyzed in terms of the band-anticrossing BAC model. We find that the room-temperature coupling parameter for InAsN within the BAC model is CNM=2.0 0.1 eV.-
dc.format.extent8 p.-
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics-
dc.relation.isformatofReproducció del document publicat a: http://dx.doi.org/10.1063/1.3509149-
dc.relation.ispartofJournal of Applied Physics, 2010, vol. 108, num. 1, p. 103504-1-103504-8-
dc.relation.urihttp://dx.doi.org/10.1063/1.3509149-
dc.rights(c) American Institute of Physics , 2010-
dc.sourceArticles publicats en revistes (Enginyeria Electrònica i Biomèdica)-
dc.subject.classificationPropietats òptiques-
dc.subject.classificationPel·lícules fines-
dc.subject.classificationDifracció de raigs X-
dc.subject.classificationSemiconductors-
dc.subject.classificationCristal·lografia-
dc.subject.otherOptical properties-
dc.subject.otherThin films-
dc.subject.otherX-rays diffraction-
dc.subject.otherSemiconductors-
dc.subject.otherCrystallography-
dc.titleStructural and optical properties of dilute InAsN grown by molecular beam epitaxyeng
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.identifier.idgrec596070-
dc.date.updated2012-07-18T06:57:06Z-
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess-
Appears in Collections:Articles publicats en revistes (Enginyeria Electrònica i Biomèdica)

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