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 |