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Morphology and defect properties of the Ge-GeO2 interface

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dc.contributor.author Tsetseris, L en
dc.contributor.author Pantelides, ST en
dc.date.accessioned 2014-03-01T01:31:15Z
dc.date.available 2014-03-01T01:31:15Z
dc.date.issued 2009 en
dc.identifier.issn 0003-6951 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/19761
dc.subject ab initio calculations en
dc.subject dangling bonds en
dc.subject defect states en
dc.subject elemental semiconductors en
dc.subject germanium en
dc.subject germanium compounds en
dc.subject interface roughness en
dc.subject interface states en
dc.subject passivation en
dc.subject semiconductor-insulator boundaries en
dc.subject.classification Physics, Applied en
dc.subject.other Atomic scale roughness en
dc.subject.other Defect property en
dc.subject.other Experimental data en
dc.subject.other First-principles calculation en
dc.subject.other Interface morphologies en
dc.subject.other Si technology en
dc.subject.other Fluorine en
dc.subject.other Germanium oxides en
dc.subject.other Morphology en
dc.subject.other Silicon en
dc.subject.other Silicon compounds en
dc.subject.other Germanium en
dc.title Morphology and defect properties of the Ge-GeO2 interface en
heal.type journalArticle en
heal.identifier.primary 10.1063/1.3280385 en
heal.identifier.secondary http://dx.doi.org/10.1063/1.3280385 en
heal.identifier.secondary 262107 en
heal.language English en
heal.publicationDate 2009 en
heal.abstract Ge-based devices, currently being pursued as replacement of their Si counterparts, typically contain a germanium oxide layer next to the substrate. Here we show using first-principles calculations that, in contrast to Si technology, hydrogenation and fluorination are not effective ways of passivating Ge-GeO2 interfacial Pb centers with a Ge dangling bond (DB). Moreover, we identify DB geometries that differ from the Pb structures and we find that the Ge-GeO2 boundary has a higher atomic-scale roughness than the Si-SiO2 interface. These key differences in interface morphology and defect properties are consistent with experimental data. © 2009 American Institute of Physics. en
heal.publisher AMER INST PHYSICS en
heal.journalName Applied Physics Letters en
dc.identifier.doi 10.1063/1.3280385 en
dc.identifier.isi ISI:000273216900030 en
dc.identifier.volume 95 en
dc.identifier.issue 26 en


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