Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/16607
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dc.contributor.authorVlachos, D.en
dc.contributor.authorFoulias, S. D.en
dc.contributor.authorKennou, S.en
dc.contributor.authorPappas, C.en
dc.contributor.authorPapageorgopoulos, C.en
dc.date.accessioned2015-11-24T18:32:44Z-
dc.date.available2015-11-24T18:32:44Z-
dc.identifier.issn0039-6028-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/16607-
dc.rightsDefault Licence-
dc.subjectalkaline earth metalsen
dc.subjectauger electron spectroscopyen
dc.subjectchemisorptionen
dc.subjectlow energy electron diffraction (leed)en
dc.subjectnickelen
dc.subjectsecondary electron emissionen
dc.subjectthermal desorption spectroscopyen
dc.subjectwork function measurementsen
dc.subjectauger-electron spectroscopyen
dc.subjectadsorptionen
dc.subjectphotoemissionen
dc.subjectmonolayeren
dc.subjectw(001)en
dc.subjectgrowthen
dc.subjectbariumen
dc.titleBa Deposition on Ni(110)en
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://A1995RJ78600117-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate1995-
heal.abstractThe deposition of Ba on Ni(110) at room temperature was studied by AES, TDS, LEED, as well as SEECC and work function measurements. Ba was found to form a first layer consisting of a mixture of random c(2 X 2) domains and disordered adatoms. The first break in the AES uptake curve is estimated to be similar to 3/4 ML. A second, more weakly bound disordered layer follows. Heating to similar to 200 degrees C turns similar to 0.35 ML to a subsurface phase which is stable up to 800 degrees C. The system becomes mobile at similar to 500 degrees C opening up two kinetic channels: (a) desorption of some of the second layer atoms at similar to 500 degrees C, (b) conversion of the rest of these atoms to long-range c(2 X 2). Finally, desorption from the c(2 X 2) phase occurs at similar to 780 degrees C. The binding energy of the first layer atoms is similar to 2.9 eV at all coverages contrary to alkali metals deposition where it decreases with coverage, whereas the initial dipole moment is similar to 13 D, i.e. similar to the alkali metals.en
heal.journalNameSurface Scienceen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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