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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/124
DC FieldValueLanguage
dc.contributor.authorPašti, Igoren_US
dc.contributor.authorMentus, S. V.en_US
dc.date.accessioned2022-12-12T18:10:46Z-
dc.date.available2022-12-12T18:10:46Z-
dc.date.issued2009-09-01-
dc.identifier.issn0036-0244en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/124-
dc.description.abstractFollowing recent tendencies to predict the electrochemical behaviour of metal surfaces by calculation methods, electronic properties of Pt(111) surface modified by either alloying with, or adsorption of, the Sn and Bi atoms, were studied by DFT calculations. It was shown that work function of the surface shows different type of coverage dependence in the cases of alloying and adsorption. In addition, it was demonstrated how position of d-band center of surface Pt atoms is tuned in both of these cases, and the results were commented in terms of catalytic activities of these surfaces toward hydrogen evolution reaction. © 2009 Pleiades Publishing, Ltd.en
dc.relation.ispartofRussian Journal of Physical Chemistry Aen
dc.titleModification of electronic properties of Pt(111) surface by means of alloyed and adsorbed metals: DFT studyen_US
dc.typeConference Paperen_US
dc.identifier.doi10.1134/S0036024409090209-
dc.identifier.scopus2-s2.0-69249203860-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/69249203860-
dc.relation.firstpage1531en
dc.relation.lastpage1536en
item.openairetypeConference Paper-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.orcid0000-0002-1000-9784-
crisitem.author.orcid0000-0001-8155-8003-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry