Instability of amorphous oxide semiconductors via carrier-mediated structural transition between disorder and peroxide state

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dc.contributor.authorNahm, Ho-Hyunko
dc.contributor.authorKim, Yong-Sungko
dc.contributor.authorKim, Dae Hwanko
dc.date.accessioned2017-12-19T03:11:47Z-
dc.date.available2017-12-19T03:11:47Z-
dc.date.created2017-12-08-
dc.date.created2017-12-08-
dc.date.created2017-12-08-
dc.date.issued2012-06-
dc.identifier.citationPHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, v.249, no.6, pp.1277 - 1281-
dc.identifier.issn0370-1972-
dc.identifier.urihttp://hdl.handle.net/10203/228683-
dc.description.abstractThe excited holes occupying the valence band tail (VBT) states in amorphous oxide semiconductors (AOS) are found to induce formation of meta-stable O-2(2-) peroxide defects. The VBT states are at least partly characterized by the O-O pp sigma* molecular orbital, and the localized-hole-mediated lattice instability results in the formation of the peroxide defects. Along with the O-O bond formation, the pp sigma* state is heightened up into the conduction bands, and two electrons are accordingly doped in the electronic ground state. The energy barrier from the O-2(2-) peroxide state to the normal disorder state is found to be 0.97eV in hybrid density functional theory. The hole-mediated formation of the meta-stable peroxide defects and their meta-stability is suggested as an origin of the negative bias and/or illumination stress instability in AOS.-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.subjectTHIN-FILM TRANSISTORS-
dc.subjectAUGMENTED-WAVE METHOD-
dc.subjectGA-ZN-O-
dc.subjectBIAS STABILITY-
dc.subjectTFTS-
dc.subjectFABRICATION-
dc.titleInstability of amorphous oxide semiconductors via carrier-mediated structural transition between disorder and peroxide state-
dc.typeArticle-
dc.identifier.wosid000305071800031-
dc.identifier.scopusid2-s2.0-84862229103-
dc.type.rimsART-
dc.citation.volume249-
dc.citation.issue6-
dc.citation.beginningpage1277-
dc.citation.endingpage1281-
dc.citation.publicationnamePHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS-
dc.identifier.doi10.1002/pssb.201147557-
dc.contributor.localauthorNahm, Ho-Hyun-
dc.contributor.nonIdAuthorKim, Yong-Sung-
dc.contributor.nonIdAuthorKim, Dae Hwan-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordAuthoramorphous oxide semiconductors-
dc.subject.keywordAuthordensity-functional theory-
dc.subject.keywordAuthorinstability-
dc.subject.keywordAuthorInGaZnO4-
dc.subject.keywordPlusTHIN-FILM TRANSISTORS-
dc.subject.keywordPlusAUGMENTED-WAVE METHOD-
dc.subject.keywordPlusGA-ZN-O-
dc.subject.keywordPlusBIAS STABILITY-
dc.subject.keywordPlusTFTS-
dc.subject.keywordPlusFABRICATION-
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