Tailoring the band gap of ferroelectric YMnO3 through tuning the Os doping level

dc.authorid0000-0002-0463-4292
dc.authorid0000-0002-7410-1272
dc.authorid0000-0001-9724-7664
dc.authorid0000-0001-8462-0925
dc.authorid0000-0002-9716-4444
dc.contributor.authorPolat, O.
dc.contributor.authorCoşkun, F. M.
dc.contributor.authorCoşkun, M.
dc.contributor.authorDurmuş, Zehra
dc.contributor.authorCaglar, Y.
dc.contributor.authorÇaglar, M.
dc.contributor.authorTurut, A.
dc.date.accessioned2025-05-10T19:55:10Z
dc.date.issued2019
dc.departmentİstanbul Medeniyet Üniversitesi
dc.description.abstractPerovskite-oxide materials have grabbed enormous attention from various research groups all over the world due to their large application areas. The band-gap engineering of those materials are important for optoelectronic researches especially for ferroelectric (FE) solar cells that have unique features such as having higher open circuit voltages than the band gap and their spontaneous polarization which leads to photovoltaic effect. Nevertheless, the most of the perovskite FE materials have wide band gaps that hamper the absorption of large solar spectrum. In the present study, it has been demonstrated the band gap of YMnO3 (YMO), which is one of the mostly studied FE materials, can be tuned via doping osmium (Os) into manganese (Mn) site. The band gap of YMO, 2.10eV successfully is lowered to 1.61eV. Polycrystalline YMnO3 and YMn1-xOsxO3 (YMOO) (x=0.01, 0.05, 0.10) thin films were synthesized on indium tin oxide (ITO) substrates at 500 degrees C by magnetron sputtering method. Their structural, chemical and optical band-gap properties were studied and the results showed the Os doped YMO compounds could be a potential candidate for future ferroelectric solar cell studies.
dc.description.sponsorshipScientific and Technological Research Council of Turkey (TUBITAK) [116F025]
dc.description.sponsorshipThis work was supported by The Scientific and Technological Research Council of Turkey (TUBITAK) through Grant No. 116F025.
dc.identifier.doi10.1007/s10854-018-00619-9
dc.identifier.endpage3451
dc.identifier.issn0957-4522
dc.identifier.issn1573-482X
dc.identifier.issue4
dc.identifier.scopus2-s2.0-85059527411
dc.identifier.scopusqualityQ2
dc.identifier.startpage3443
dc.identifier.urihttps://doi.org/10.1007/s10854-018-00619-9
dc.identifier.urihttps://hdl.handle.net/20.500.14730/13280
dc.identifier.volume30
dc.identifier.wosWOS:000460643200029
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherSpringer
dc.relation.ispartofJournal of Materials Science-Materials in Electronics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20250302
dc.subjectElectronic-Structure
dc.subjectOxygen-Vacancy
dc.subjectGrowth
dc.subjectLacro3
dc.subjectConduction
dc.subjectCandidate
dc.subjectMechanism
dc.subjectPhase
dc.subjectFilms
dc.subjectCo
dc.titleTailoring the band gap of ferroelectric YMnO3 through tuning the Os doping level
dc.typeArticle

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