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dc.contributor.authorSilkin, Viatcheslav M.-
dc.contributor.authorMenshchikova, Tatiana V.-
dc.contributor.authorOtrokov, M. M.-
dc.contributor.authorEremeev, Sergey V.-
dc.contributor.authorKoroteev, Yuri M.-
dc.contributor.authorVergniory, Maia G.-
dc.contributor.authorKuznetsov, V. M.-
dc.contributor.authorChulkov, Eugene V.-
dc.date.accessioned2014-09-05T08:14:56Z-
dc.date.available2014-09-05T08:14:56Z-
dc.date.issued2012-
dc.identifierdoi: 10.1134/S0021364012170158-
dc.identifierissn: 0021-3640-
dc.identifiere-issn: 1090-6487-
dc.identifier.citationJETP Letters 96(5): 322-325 (2012)-
dc.identifier.urihttp://hdl.handle.net/10261/101707-
dc.description.abstractThe electronic structure of quaternary natural minerals PbBi 2Te 2S 2 (aleksite), Pb 2Bi 2Te 2S 3 (saddlebackite), and PbBi 4Te 4S 3 (C phase) has been theoretically studied. These compounds have a layered structure: aleksite and saddlebackite are formed by seven- and nine-layer blocks, respectively, and C phase consists of five- and seven-layer blocks separated by van der Waals gaps. It has been shown that all studied materials are three-dimensional topological insulators with a wide band gap in the electronic spectrum and have a high spin polarization. For these reasons, they are promising for applications. © 2012 Pleiades Publishing, Ltd.-
dc.publisherSpringer Nature-
dc.rightsclosedAccess-
dc.titleNatural sulfur-containing minerals as topological insulators with a wide band gap-
dc.typeartículo-
dc.identifier.doi10.1134/S0021364012170158-
dc.date.updated2014-09-05T08:14:56Z-
dc.description.versionPeer Reviewed-
dc.language.rfc3066eng-
dc.type.coarhttp://purl.org/coar/resource_type/c_6501es_ES
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeartículo-
item.cerifentitytypePublications-
item.grantfulltextnone-
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