Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F14%3A10288986" target="_blank" >RIV/00216208:11320/14:10288986 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.vacuum.2014.03.016" target="_blank" >http://dx.doi.org/10.1016/j.vacuum.2014.03.016</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.vacuum.2014.03.016" target="_blank" >10.1016/j.vacuum.2014.03.016</a>

Result language
angličtina
Original language name
Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces
Original language description
In the present work, we have studied the interaction of palladium adsorbed on SnO2 (110) surfaces, considering the possible formation of clusters on the surface using density functional theory (DFT) calculations. We report structure, adsorption, and bonding properties of Pd-n(n =1-5) on stoichiometric and reduced SnO2 (110) surfaces. Although palladium can be adsorbed as metal clusters on both types of surfaces, these clusters can be more easily decomposed into Pd atoms on the reduced SnO2 surface. Pd'interacts mainly with bridging O atoms on stoichiometric surfaces while it bonds strongly with Sn on the reduced surface.
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
<a href="/en/project/7AMB12AR004" target="_blank" >7AMB12AR004: Study of Low Temperature Carbon Monoxide Oxidation Catalysts Based On Pd-Pt-SnO(2-X)</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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