Zigzag inversion domain boundaries in indium zinc oxide-based nanowires: structure and formation.
Identifieur interne : 000274 ( Main/Exploration ); précédent : 000273; suivant : 000275Zigzag inversion domain boundaries in indium zinc oxide-based nanowires: structure and formation.
Auteurs : RBID : pubmed:24237264Abstract
Existing models for the crystal structure of indium zinc oxide (IZO) and indium iron zinc oxide (IFZO) conflict with electron microscopy data. We propose a model based on imaging and spectroscopy of IZO and IFZO nanowires and verify it using density functional theory. The model features a {121 [symbol: see text]} "zigzag" layer, which is an inversion domain boundary containing 5-coordinate indium and/or iron atoms. Higher [symbol: see text] values are observed for greater proportion of iron. We suggest a mechanism of formation in which the basal inclusion and the zigzag diffuse inward together from the surface of the nanowire.
DOI: 10.1021/nn403836d
PubMed: 24237264
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<author><name sortKey="Goldstein, Anna P" uniqKey="Goldstein A">Anna P Goldstein</name>
<affiliation><nlm:affiliation>Department of Chemistry and.</nlm:affiliation>
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<author><name sortKey="Andrews, Sean C" uniqKey="Andrews S">Sean C Andrews</name>
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<author><name sortKey="Berger, Robert F" uniqKey="Berger R">Robert F Berger</name>
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<author><name sortKey="Radmilovic, Velimir R" uniqKey="Radmilovic V">Velimir R Radmilovic</name>
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<author><name sortKey="Neaton, Jeffrey B" uniqKey="Neaton J">Jeffrey B Neaton</name>
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<author><name sortKey="Yang, Peidong" uniqKey="Yang P">Peidong Yang</name>
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<front><div type="abstract" xml:lang="en">Existing models for the crystal structure of indium zinc oxide (IZO) and indium iron zinc oxide (IFZO) conflict with electron microscopy data. We propose a model based on imaging and spectroscopy of IZO and IFZO nanowires and verify it using density functional theory. The model features a {121 [symbol: see text]} "zigzag" layer, which is an inversion domain boundary containing 5-coordinate indium and/or iron atoms. Higher [symbol: see text] values are observed for greater proportion of iron. We suggest a mechanism of formation in which the basal inclusion and the zigzag diffuse inward together from the surface of the nanowire.</div>
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<Abstract><AbstractText>Existing models for the crystal structure of indium zinc oxide (IZO) and indium iron zinc oxide (IFZO) conflict with electron microscopy data. We propose a model based on imaging and spectroscopy of IZO and IFZO nanowires and verify it using density functional theory. The model features a {121 [symbol: see text]} "zigzag" layer, which is an inversion domain boundary containing 5-coordinate indium and/or iron atoms. Higher [symbol: see text] values are observed for greater proportion of iron. We suggest a mechanism of formation in which the basal inclusion and the zigzag diffuse inward together from the surface of the nanowire.</AbstractText>
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