Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/13611
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dc.contributor.authorGialampouki, M. A.en
dc.contributor.authorLekka, C. E.en
dc.date.accessioned2015-11-24T17:31:39Z-
dc.date.available2015-11-24T17:31:39Z-
dc.identifier.issn1932-7447-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/13611-
dc.rightsDefault Licence-
dc.subjectcu3au(110) surfaceen
dc.subjectelectronic-propertiesen
dc.subjectmolecular-dynamicsen
dc.subjecttitanium clustersen
dc.subjectmetalen
dc.subject1st-principlesen
dc.subjectdissociationen
dc.subjectenergiesen
dc.subjecthydrogenen
dc.subjectsystemsen
dc.titleTi-N Decoration of Single-Wall Carbon Nanotubes and Graphene by Density Functional Theory Computationsen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1021/Jp202130g-
heal.identifier.secondary<Go to ISI>://000293419700008-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικώνel
heal.publicationDate2011-
heal.abstractTi nanostructures on Single-Wall Carbon Nanotubes (SWCNTs) have attracted considerable attention due to their potential applications in electronic nanodevices and molecular adsorption. We report on Density Functional Theory (DFT) results referring to Ti-N (N = 1, 2, 3, 7, 13) supported on SWCNTs and graphene. Two new equivalent positions emerged that trisect the line joining the hexagon normal to the tube's axis sides (TSH). These sites accommodate the dimers and trimers in compact linear and 2D triangular forms, respectively, and the Ti-7 and Ti-13 in 3D conformations. Ti adsorbates introduce new electronic states close to and at the Fermi level. Despite the significant charge transfer from adsorbates to substrates, these otherwise reduced Ti-N induce substantial charge screening in their surrounding substrate's atoms and appear eventually as charged locations. These findings enlighten the early stages of Ti deposition, predict possible active sites, and may be of use for the design of metal-carbon coatings for applications in catalysis and nanoelectronics.en
heal.publisherAmerican Chemical Societyen
heal.journalNameJournal of Physical Chemistry Cen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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