Isotopic study of Raman active phonon modes in β-Ga2O3

dc.contributor.authorJanzen, Benjamin M.
dc.contributor.authorMazzolini, Piero
dc.contributor.authorGillen, Roland
dc.contributor.authorFalkenstein, Andreas
dc.contributor.authorMartin, Manfred
dc.contributor.authorTornatzky, Hans
dc.contributor.authorMaultzsch, Janina
dc.contributor.authorBierwagen, Oliver
dc.contributor.authorWagner, Markus R.
dc.date.accessioned2021-03-11T12:51:52Z
dc.date.available2021-03-11T12:51:52Z
dc.date.issued2021-01-11
dc.description.abstractHolding promising applications in power electronics, the ultra-wide band gap material gallium oxide has emerged as a vital alternative to materials like GaN and SiC. The detailed study of phonon modes in β-Ga2O3 provides insights into fundamental material properties such as crystal structure and orientation and can contribute to the identification of dopants and point defects. We investigate the Raman active phonon modes of β-Ga2O3 in two different oxygen isotope compositions (16O,18O) by experiment and theory: By carrying out polarized micro-Raman spectroscopy measurements on the (010) and ([2 with combining macron]01) planes, we determine the frequencies of all 15 Raman active phonons for both isotopologues. The measured frequencies are compared with the results of density functional perturbation theory (DFPT) calculations. In both cases, we observe a shift of Raman frequencies towards lower energies upon substitution of 16O with 18O. By quantifying the relative frequency shifts of the individual Raman modes, we identify the atomistic origin of all modes (Ga–Ga, Ga–O or O–O) and present the first experimental confirmation of the theoretically calculated energy contributions of O lattice sites to Raman modes. The DFPT results enable the identification of Raman modes that are dominated by the different, inequivalent O- or Ga-atoms of the unit cell. We find that oxygen substitution on the OIII site leads to an elevated relative mode frequency shift compared to OI and OII sites. This study presents a blueprint for the future identification of different point defects in Ga2O3 by Raman spectroscopy.en
dc.description.sponsorshipTU Berlin, Open-Access-Mittel – 2021en
dc.description.sponsorshipDFG, 446185170, Kontrolle von Punktdefekten während der Molekularstrahlepitaxie von dünnen Ga2O3 Schichtenen
dc.identifier.eissn2050-7534
dc.identifier.issn2050-7526
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/12793
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-11593
dc.language.isoenen
dc.rights.urihttps://creativecommons.org/licenses/by-nc/3.0/en
dc.subject.ddc530 Physikde
dc.subject.otherpower electronicsen
dc.subject.otherphonon modesen
dc.subject.otherRaman active phonon modesen
dc.titleIsotopic study of Raman active phonon modes in β-Ga2O3en
dc.typeArticleen
dc.type.versionpublishedVersionen
dcterms.bibliographicCitation.doi10.1039/D0TC04101Gen
dcterms.bibliographicCitation.issue7en
dcterms.bibliographicCitation.journaltitleJournal of Materials Chemistry Cen
dcterms.bibliographicCitation.originalpublishernameRoyal Society of Chemistryen
dcterms.bibliographicCitation.originalpublisherplaceLondonen
dcterms.bibliographicCitation.pageend2320en
dcterms.bibliographicCitation.pagestart2311en
dcterms.bibliographicCitation.volume9en
tub.accessrights.dnbfreeen
tub.affiliationFak. 2 Mathematik und Naturwissenschaften::Inst. Festkörperphysik::AG Halbleiter Nanophononik und Nanophotonikde
tub.affiliation.facultyFak. 2 Mathematik und Naturwissenschaftende
tub.affiliation.groupAG Halbleiter Nanophononik und Nanophotonikde
tub.affiliation.instituteInst. Festkörperphysikde
tub.publisher.universityorinstitutionTechnische Universität Berlinen

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