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dc.contributor.authorZhang, D.en
dc.contributor.authorShao, Z.en
dc.contributor.authorYan, W.en
dc.contributor.authorLi, A.en
dc.contributor.authorSkourtis, Spiros S.en
dc.creatorZhang, D.en
dc.creatorShao, Z.en
dc.creatorYan, W.en
dc.creatorLi, A.en
dc.creatorSkourtis, Spiros S.en
dc.date.accessioned2019-12-02T15:34:53Z
dc.date.available2019-12-02T15:34:53Z
dc.date.issued2016
dc.identifier.issn1932-7447
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/59241
dc.description.abstractWe studied using dynamic Monte Carlo (DMC) models the size-selective kinetic characteristics of CO monolayer oxidation (CO stripping) on multiscale nanostructured Pt/GC model electrodes comprising nanodisks with diameters of 120 nm and nanoparticles with diameters of 6 nm. We used the DMC models to simulate preadsorbed CO (COad) oxidation peaks and voltammetry responses for the two types of nanostructures and compared them to experiments. Our DMC simulations showed that the different CO stripping voltammetry peaks for the nanodisks and the nanoparticles observed in experiments result from different surface motilities of the COad molecules on the catalyst surfaces and from different initial COad configurations. © 2016 American Chemical Society.en
dc.sourceJournal of Physical Chemistry Cen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84962056747&doi=10.1021%2facs.jpcc.5b04423&partnerID=40&md5=edaf3cd77c8131440946813d42a28267
dc.subjectPlatinumen
dc.subjectNanostructuresen
dc.subjectNano-structureden
dc.subjectNanoparticlesen
dc.subjectCatalyst surfacesen
dc.subjectCO stripping voltammetryen
dc.subjectDynamic MOnte Carloen
dc.subjectElectrocatalystsen
dc.subjectKinetic characteristicsen
dc.subjectModel electrodesen
dc.subjectOxidation peaken
dc.subjectSize-selectiveen
dc.subjectVoltammetryen
dc.titleSize-Selective Kinetics of Nanostructured Pt/GC Model Electrocatalysts for CO Strippingen
dc.typeinfo:eu-repo/semantics/article
dc.identifier.doi10.1021/acs.jpcc.5b04423
dc.description.volume120
dc.description.issue11
dc.description.startingpage6218
dc.description.endingpage6224
dc.author.facultyΣχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Φυσικής / Department of Physics
dc.type.uhtypeArticleen
dc.description.notes<p>Cited By :1</p>en
dc.source.abbreviationJ.Phys.Chem.Cen
dc.contributor.orcidSkourtis, Spiros S. [0000-0002-5834-248X]


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