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

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About: Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
rdfs:seeAlso	http://dx.doi.org/10.1016/j.vacuum.2014.03.016
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. 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. (en)
Title	Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces (en)
skos:prefLabel	Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces (en)
skos:notation	RIV/00216208:11320/14:10288986!RIV15-MSM-11320___
http://linked.open...avai/riv/aktivita	I P
http://linked.open...avai/riv/aktivity	I, P(7AMB12AR004)
http://linked.open...iv/cisloPeriodika	srpen
http://linked.open...vai/riv/dodaniDat	2015
http://linked.open...aciTvurceVysledku	Matolínová, Iva Matolín, Vladimír
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Univerzita Karlova v Praze / Matematicko-fyzikální fakulta
http://linked.open...dnocenehoVysledku	14207
http://linked.open...ai/riv/idVysledku	RIV/00216208:11320/14:10288986
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	Adsorption; Cluster; Surface; SnO2; Palladium; Density functional theory (en)
http://linked.open.../riv/klicoveSlovo	Surface Adsorption SnO2 Cluster Density functional theory Palladium
http://linked.open...odStatuVydavatele	GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV	[67654F99F3E0]
http://linked.open...i/riv/nazevZdroje	Vacuum
http://linked.open...in/vavai/riv/obor	BM
http://linked.open...ichTvurcuVysledku	2 (xsd:int)
http://linked.open...cetTvurcuVysledku	6 (xsd:int)
http://linked.open...vavai/riv/projekt	Study of Low Temperature Carbon Monoxide Oxidation Catalysts Based On Pd-Pt-SnO(2-X)
http://linked.open...UplatneniVysledku	2014
http://linked.open...v/svazekPeriodika	106
http://linked.open...iv/tvurceVysledku	Matolín, Vladimír Matolínová, Iva German, E. Juan, A. Pronsato, M. E. Robina, A.
http://linked.open...ain/vavai/riv/wos	000337209800016
issn	0042-207X
number of pages	8 (xsd:int)
http://bibframe.org/vocab/doi	10.1016/j.vacuum.2014.03.016
http://localhost/t...ganizacniJednotka	11320

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