Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/236
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dc.contributor.authorMarathe, Madhura-
dc.contributor.authorImam, Mighfar-
dc.contributor.authorNarasimhan, Shobhana-
dc.date.accessioned2012-01-23T10:32:38Z-
dc.date.available2012-01-23T10:32:38Z-
dc.date.issued2009-10-30-
dc.identifier0169-4332en_US
dc.identifier.citationApplied Surface Science 256(2), 449–454 (2009)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/236-
dc.descriptionRestricted Accessen_US
dc.description.abstractIn this paper, we have performed ab initio density functional theory calculations to compare the miscibility and magnetic properties of two-dimensional binary surface alloys of the form MxN1-x (M = Fe or Co; N = Pt, Au, Ag, Cd or Pb) on two different substrates - Rh(1 1 1) and Ru(0 0 0 1). The trends in miscibility for the two substrates are found to be strikingly similar. The magnetic moments show qualitatively similar behavior, but their magnitudes differ: surface alloys on Rh(1 1 1) have larger magnetic moments than on Ru(0 0 0 1). We infer that strain plays the determining role in stabilizing these two-dimensional alloys, whereas the differences in magnetic moments can be ultimately attributed to the different number of d-electrons in Rh and Ru. (C) 2009 Elsevier B. V. All rights reserved.en_US
dc.description.urihttp://dx.doi.org/10.1016/j.apsusc.2009.06.119en_US
dc.language.isoenen_US
dc.publisherElsevier Science BVen_US
dc.rights© 2009 Elsevier BVen_US
dc.subjectSurface alloysen_US
dc.subjectDensity functional theoryen_US
dc.subjectRu(0001)en_US
dc.subjectAgen_US
dc.subjectFerromagnetismen_US
dc.subjectRh(111)en_US
dc.subjectMomentsen_US
dc.subjectSystemsen_US
dc.subjectGrowthen_US
dc.subjectMetalsen_US
dc.subjectFilmsen_US
dc.subjectRhen_US
dc.titleMixing and magnetic properties of surface alloys: The role of the substrateen_US
dc.typeArticleen_US
Appears in Collections:Research Articles (Shobhana Narasimhan)

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