On the structural and electronic properties of Ir-silicide nanowires on Si(001) surface
dc.citation.epage | 095303-5 | en_US |
dc.citation.issueNumber | 9 | en_US |
dc.citation.spage | 095303-1 | en_US |
dc.citation.volumeNumber | 120 | en_US |
dc.contributor.author | Fatima | en_US |
dc.contributor.author | Oguz I. C. | en_US |
dc.contributor.author | Çakır, D. | en_US |
dc.contributor.author | Hossain, S. | en_US |
dc.contributor.author | Mohottige, R. | en_US |
dc.contributor.author | Gulseren, O. | en_US |
dc.contributor.author | Oncel, N. | en_US |
dc.date.accessioned | 2018-04-12T10:47:00Z | |
dc.date.available | 2018-04-12T10:47:00Z | |
dc.date.issued | 2016 | en_US |
dc.department | Department of Physics | en_US |
dc.description.abstract | Iridium (Ir) modified Silicon (Si) (001) surface is studied with Scanning Tunneling Microscopy/Spectroscopy (STM/STS) and Density Functional Theory (DFT). A model for Ir-silicide nanowires based on STM images and ab-initio calculations is proposed. According to our model, the Ir adatom is on the top of the substrate dimer row and directly binds to the dimer atoms. I-V curves measured at 77 K shows that the nanowires are metallic. DFT calculations confirm strong metallic nature of the nanowires. | en_US |
dc.description.provenance | Made available in DSpace on 2018-04-12T10:47:00Z (GMT). No. of bitstreams: 1 bilkent-research-paper.pdf: 179475 bytes, checksum: ea0bedeb05ac9ccfb983c327e155f0c2 (MD5) Previous issue date: 2016 | en |
dc.identifier.doi | 10.1063/1.4961550 | en_US |
dc.identifier.issn | 0021-8979 | |
dc.identifier.uri | http://hdl.handle.net/11693/36647 | |
dc.language.iso | English | en_US |
dc.publisher | American Institute of Physics Inc. | en_US |
dc.relation.isversionof | https://.doi.org/10.1063/1.4961550 | en_US |
dc.source.title | Journal of Applied Physics | en_US |
dc.subject | Calculations | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Electronic properties | en_US |
dc.subject | Nanowires | en_US |
dc.subject | Scanning tunneling microscopy | en_US |
dc.subject | Silicides | en_US |
dc.subject | Silicon | en_US |
dc.subject | Ab initio calculations | en_US |
dc.subject | DFT calculation | en_US |
dc.subject | Dimer atoms | en_US |
dc.subject | I - V curve | en_US |
dc.subject | Scanning tunneling microscopy/spectroscopy | en_US |
dc.subject | Si(001) surfaces | en_US |
dc.subject | Silicide nanowires | en_US |
dc.subject | Structural and electronic properties | en_US |
dc.subject | Iridium | en_US |
dc.title | On the structural and electronic properties of Ir-silicide nanowires on Si(001) surface | en_US |
dc.type | Article | en_US |
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