Atomic and electronic structures of the group-IV elements on Si(111)-(root 3x root 3) surface
dc.contributor.author | Özkaya, Sibel | |
dc.contributor.author | Çakmak, Mükerrem | |
dc.contributor.author | Alkan, Berk | |
dc.contributor.editor | Johansson, LSO | |
dc.contributor.editor | Andersen, JN | |
dc.contributor.editor | Gothelid, M | |
dc.contributor.editor | Helmersson, U | |
dc.contributor.editor | Montelius, L | |
dc.contributor.editor | Rubel, M | |
dc.contributor.editor | Setina, J | |
dc.contributor.editor | Wernersson, LE | |
dc.date.accessioned | 13.07.201910:50:10 | |
dc.date.accessioned | 2019-07-16T09:20:52Z | |
dc.date.available | 13.07.201910:50:10 | |
dc.date.available | 2019-07-16T09:20:52Z | |
dc.date.issued | 2008 | |
dc.department | Sabire Yazıcı Fen Edebiyat Fakültesi | |
dc.description | 17th International Vacuum Congress/13th International Conference on Surface Science/International Conference on Nanoscience and Technology -- JUL 02-06, 2007 -- Stockholm, SWEDEN | |
dc.description | WOS:000275655200255 | |
dc.description.abstract | We have examined the Si(111) surface with 1/3 monolayer of group-IV elements within the abinitio density functional theory We have considered two possible threefold-c oordinated sites for the atom adsorption: (i) H-3 site (this site is directly above a fourth-layer Si atom and (ii) T-4 site (directly above a second-layer Si atom). For the atoms Ge, Sn, and Pb, the T-4 position always gives the most stable configuration, comparing with the H-3 site. The calculated energy difference between T-4 and H-3 for Pb, Ge, and Sn, is 0.32 eV, 0.59 eV, and 0.41eV, respectively. We have also presented electronic band structure and orbital character of the surface states of the Sn/Si(111)-(root 3x root 3)surface. | |
dc.description.sponsorship | Swedish Vacuum Soc | |
dc.description.sponsorship | Turkish State Planning Organization [2001K120590]; Gazi University; BAP [05/2006-19, 05/2007-41] | |
dc.description.sponsorship | This work was supported by Turkish State Planning Organization (Project Number: 2001K120590). M. C gratefully acknowledges Gazi University for the financial support under BAP project 05/2006-19 and 05/2007-41. | |
dc.identifier.doi | 10.1088/1742-6596/100/7/072025 | |
dc.identifier.issn | 1742-6588 | |
dc.identifier.scopusquality | Q3 | |
dc.identifier.uri | https://doi.org/10.1088/1742-6596/100/7/072025 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12451/5131 | |
dc.identifier.volume | 100 | en_US |
dc.identifier.wos | WOS:000275655200255 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.language.iso | en | |
dc.publisher | Publishing Ltd | |
dc.relation.ispartof | Proceedings Of The 17th International Vacuum Congress/13th International Conference on Surface Science/İnternational Conference on Nanoscience and Technology | |
dc.relation.ispartofseries | Journal of Physics Conference Series | |
dc.relation.publicationcategory | Konferans Öğesi - Uluslararası - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | Atomic and electronic structures of the group-IV elements on Si(111)-(root 3x root 3) surface | |
dc.type | Conference Object |
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