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dc.contributor.authorHaraguchi, Yuyaen
dc.contributor.authorMichioka, Chishiroen
dc.contributor.authorUeda, Hiroakien
dc.contributor.authorMatsuo, Akiraen
dc.contributor.authorKindo, Koichien
dc.contributor.authorYoshimura, Kazuyoshien
dc.contributor.alternative原口, 祐哉ja
dc.contributor.alternative道岡, 千城ja
dc.contributor.alternative植田, 浩明ja
dc.contributor.alternative吉村, 一良ja
dc.date.accessioned2017-06-08T04:16:45Z-
dc.date.available2017-06-08T04:16:45Z-
dc.date.issued2017-4-20-
dc.identifier.issn1742-6588-
dc.identifier.urihttp://hdl.handle.net/2433/225245-
dc.description.abstractWe have investigated the physical properties of the magnetic diluted triangular lattice antiferromagnetic system Li2Sc[1-x]Sn[x]Mo[3]O[8]. For all compounds, no mangetic ordering has been observed. On the other hand, the partial spin disappearing behavior is found in all Sn-substituted compounds except x = 0, which has been also observed in the similar magnetic system LiZn[2]Mo[3]O[8]. Considering the relationship between the crystal structure and the magnetism, the partial spin disappearance is properly explained by a formation of the valence bond glass derived from the randomness effecten
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherIOP Publishingen
dc.rightsContent from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI.en
dc.titlePhysical properties in the cluster-based magnetic-diluted triangular lattice antiferromagnets Li2Sc[1-x]Sn[x]Mo[3]O[8]en
dc.typejournal article-
dc.type.niitypeJournal Article-
dc.identifier.jtitleJournal of Physics: Conference Seriesen
dc.identifier.volume828-
dc.relation.doi10.1088/1742-6596/828/1/012013-
dc.textversionpublisher-
dc.identifier.artnum012013-
dcterms.accessRightsopen access-
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