Přednášející: Hendrik Vita (Department of Physical Chemistry, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin)
Místo: Na Slovance, přednáškový sál v přízemí
Jazyk: anglicky
Pořadatelé:
Oddělení teorie kondenzovaných látek
Abstract: The investigation of the electronic properties of graphene-metal interfaces is of great current interest, not only from a fundamental point of view, but also with respect to possible applications in electronic devices and other fields. The (111) surface of iridium is used as a template for graphene growth, in view of the weak interaction between the partners, and due to the excellent structural quality. The used experimental method is photoemission and –absorption. The intercalation of transition metal thin films offers the possibility to modify the electronic properties of graphene. I report on my findings for graphene on bulk and intercalated metals in between graphene and Ir(111). Intercalated copper layers are a particularly important example since the signatures of hybridization between metal states and the graphene π band are especially clear. Moreover the mechanism of band gap opening can be explained by DFT calculations. Intercalated ytterbium is found to exhibit similarities with copper, since in both cases the region near the Fermi level is exclusively occupied by s-p-type states. Like in copper, hybridization between metal and graphene states can be clearly observed. The case of intercalated manganese is a special one, on the one hand d-states are interacting with graphene. On the other hand, they do not seem to have the detrimental effect on the Dirac cone as observed for nickel and cobalt. Electronic and magnetic structure investigations for intercalated cobalt layers show the emergence of ferromagnetic ordering in the cobalt films and is reported and analyzed by recourse to theory. The transfer of magnetic moment onto the formerly paramagnetic graphene π states is evident from x-ray magnetic circular dichroism measurements at the carbon K edge. Altogether, a consistent overview of metal-graphene interface electronic structure is given.
Copyright © 2008-2014, Fyzikální ústav AV ČR, v. v. i.