Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/94884
Type: Artigo de periódico
Title: Experimental (electrochemistry) And Theoretical (ab Initio And Density Functional Theory) Studies Of Hydrogen And Sulfide Adsorption On Palladium (100) Surface [estudo Da Adsorção De Hidrogênio E Sulfeto Na Superfície De Paládio: Aspectos Experimentais (eletroquímica) E Teóricos (ab Initio E Teoria Do Funcional Da Densidade)]
Author: Angelo A.C.D.
De Souza A.R.
Morgon N.H.
Sambrano J.R.
Abstract: The adsorption of H and S2- species on Pd (100) has been studied with ab initio, density-functional calculations and electrochemical methods. A cluster of five Pd atoms with a frozen geometry described the surface. The computational calculations were performed through the GAUSSIAN94 program, and the basis functions adapted to a pseudo-potential obtained by using the Generator Coordinate Method adapted to the this program. Using the cyclic voltammetry technique through a Model 283 Potentiostat/Galvanostat E.G.&G-PAR obtained the electrochemical results. The calculated chemisorption geometry has a Pd-H distance of 1.55Å, and the potential energy surface was calculated using the Becke3P86//(GCM/DFT/SBK) methodology. The adsorption of S2- ions on Pd surface obtained both through comparison between the experimental and theoretical results, at MP2 level, suggest a S2- absorption into the metallic cluster. The produced Pd-(S2-) system was show to be very stable under the employed experimental conditions. The paper has shows the powerful aid of computational methods to interpret adsorption experimental data.
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Rights: aberto
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Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0347747871&partnerID=40&md5=fed9362fb9c2f4128955044bfe18e6ef
Date Issue: 2001
Appears in Collections:Unicamp - Artigos e Outros Documentos

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