Luminescent and Structural properties of (Sr1-x,Ba-x)(3)MgSi2O8:Eu2+: Effects of Ba Content on the Eu2+ Site preference for Thermal Stability

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dc.contributor.authorIm, Won Binko
dc.contributor.authorKim, Yong-Ilko
dc.contributor.authorYoo, Hyoung Sunko
dc.contributor.authorJeon, DukYoungko
dc.date.accessioned2010-02-08T08:12:49Z-
dc.date.available2010-02-08T08:12:49Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2009-01-
dc.identifier.citationINORGANIC CHEMISTRY, v.48, no.2, pp.557 - 564-
dc.identifier.issn0020-1669-
dc.identifier.urihttp://hdl.handle.net/10203/16508-
dc.description.abstractA blue-color-emitting phosphor, (Sr1-x,Ba-x)(3)MgSi2O8:Eu2+ (SBxMS:Eu2+), with various Ba contents, was synthesized, and its thermal stability was evaluated. Depending upon the Ba content, the dominant emission wavelength of the SBxMS:Eu2+ phosphor could be tuned, and good photoluminescence (PL) properties were obtained under an excitation by a 147 nm source. The PL behavior showed that the thermal stability of SBxMS:Eu2+ baked at 500 C was dependent upon the Ba content. On the basis of the results of electron spin resonance on Eu2+ and Rietveld refinement against neutron powder diffraction data of the phosphor, it was found that the improved thermal stability of SBxMS:Eu2+ could be ascribed to Eu2+ occupying preferred Sr sites among three possible locations depending upon the amount of Ba substitution. It is also inferred from this observation that the average interatomic distances between Eu2+ and O (d(Eu-o)) of the different Sr sites may play an important role in the thermal stability of the phosphor.-
dc.description.sponsorshipThis study was partially supported by the Korea Science and Engineering Foundation (KOSEF) and the Ministry of Science & Technology (MOST) of the Korean government through its National Nuclear Technology Program and KOSEF grant funded by the Korea government(MOST) (No.2007-00467). The authors are grateful to Dr.Y. N. Choi at the Hanaro Center in Korea Atomic Energy Research Institute for his assistance in collecting neutron powder diffraction data, and also Mr. J. H. Ryu at KAIST for his fruitful discussion on the DFT calculation.en
dc.languageEnglish-
dc.language.isoen_USen
dc.publisherAMER CHEMICAL SOC-
dc.subjectBAMGAL10O17-EU2+ PHOSPHOR-
dc.subjectCAMGSI2O6-EU2+-
dc.subjectMECHANISMS-
dc.subjectBAKING-
dc.titleLuminescent and Structural properties of (Sr1-x,Ba-x)(3)MgSi2O8:Eu2+: Effects of Ba Content on the Eu2+ Site preference for Thermal Stability-
dc.typeArticle-
dc.identifier.wosid000262430800021-
dc.identifier.scopusid2-s2.0-61849148264-
dc.type.rimsART-
dc.citation.volume48-
dc.citation.issue2-
dc.citation.beginningpage557-
dc.citation.endingpage564-
dc.citation.publicationnameINORGANIC CHEMISTRY-
dc.identifier.doi10.1021/ic8012798-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorJeon, DukYoung-
dc.contributor.nonIdAuthorKim, Yong-Il-
dc.type.journalArticleArticle-
dc.subject.keywordPlusBAMGAL10O17-EU2+ PHOSPHOR-
dc.subject.keywordPlusCAMGSI2O6-EU2+-
dc.subject.keywordPlusMECHANISMS-
dc.subject.keywordPlusBAKING-
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