An investigation of ethylene attachment to Si(111)-7 x 7 in the restatom-adatom bridging geometry: electronic and vibrational properties

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F11%3A00372227" target="_blank" >RIV/68378271:_____/11:00372227 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1021/jp206337w" target="_blank" >http://dx.doi.org/10.1021/jp206337w</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/jp206337w" target="_blank" >10.1021/jp206337w</a>

Result language
angličtina
Original language name
An investigation of ethylene attachment to Si(111)-7 x 7 in the restatom-adatom bridging geometry: electronic and vibrational properties
Original language description
The adsorption of ethylene on the bridge adatom?restatom position of the Si(111)?7 7 surface was studied with scanning tunneling microscopy, photoelectron spectroscopy, and theoretical calculations. The electronic structure and the corresponding vibrational states were calculated for a single molecule adsorbed in different binding sites located within the 7 7 unit cell.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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