H-related defect complexes in HfO2: A model for positive fixed charge defects

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dc.contributor.authorKang, Jko
dc.contributor.authorLee, ECko
dc.contributor.authorChang, Kee-Jooko
dc.contributor.authorJin, YGko
dc.date.accessioned2013-03-04T14:12:10Z-
dc.date.available2013-03-04T14:12:10Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2004-05-
dc.identifier.citationAPPLIED PHYSICS LETTERS, v.84, pp.3894 - 3896-
dc.identifier.issn0003-6951-
dc.identifier.urihttp://hdl.handle.net/10203/82902-
dc.description.abstractBased on first-principles theoretical calculations, we investigate the hydrogenation effect on the defect properties of oxygen vacancies (V-O) in HfO2. A defect complex of V-O and H behaves as a shallow donor for a wide range of Fermi levels, with a positive charge state, and this complex is energetically stable against its dissociation into V-O and H. We suggest that the V-O-H complex is responsible for the formation of positive fixed charges, which neutralize negative fixed charges during the postannealing process of SiOx/HfO2 stack. (C) 2004 American Institute of Physics.-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.subjectHYDROGEN-
dc.subjectPSEUDOPOTENTIALS-
dc.subjectDENSITY-
dc.subjectDEVICES-
dc.subjectOXIDES-
dc.titleH-related defect complexes in HfO2: A model for positive fixed charge defects-
dc.typeArticle-
dc.identifier.wosid000221210100058-
dc.identifier.scopusid2-s2.0-2942609580-
dc.type.rimsART-
dc.citation.volume84-
dc.citation.beginningpage3894-
dc.citation.endingpage3896-
dc.citation.publicationnameAPPLIED PHYSICS LETTERS-
dc.identifier.doi10.1063/1.1738946-
dc.contributor.localauthorChang, Kee-Joo-
dc.contributor.nonIdAuthorKang, J-
dc.contributor.nonIdAuthorLee, EC-
dc.contributor.nonIdAuthorJin, YG-
dc.type.journalArticleArticle-
dc.subject.keywordPlusHYDROGEN-
dc.subject.keywordPlusPSEUDOPOTENTIALS-
dc.subject.keywordPlusDENSITY-
dc.subject.keywordPlusDEVICES-
dc.subject.keywordPlusOXIDES-
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