Study on the Electronic Structure of the Graphene–Iron–Nickel Interface

In the present study the evolution of the electronic structure of the graphene/Fe/Ni(111) interface with increasing number of intercalated iron atoms is investigated. The E σ ( k ) dependences and full and partial densities of states are calculated within density functional theory. It is shown that...

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Veröffentlicht in:Surface investigation, x-ray, synchrotron and neutron techniques x-ray, synchrotron and neutron techniques, 2018-11, Vol.12 (6), p.1210-1214
Hauptverfasser: Dunaevskii, S. M., Lobanova, E. Yu, Mikhailenko, E. K., Pronin, I. I.
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Sprache:eng
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Zusammenfassung:In the present study the evolution of the electronic structure of the graphene/Fe/Ni(111) interface with increasing number of intercalated iron atoms is investigated. The E σ ( k ) dependences and full and partial densities of states are calculated within density functional theory. It is shown that an increase in the number of iron layers does not affect the electronic structure, but greatly affects the magnetic properties of the interface.
ISSN:1027-4510
1819-7094
DOI:10.1134/S1027451018050555