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


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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 Eσ(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.

Sobre autores

S. Dunaevskii

Petersburg Nuclear Physics Institute, National Research Centre Kurchatov Institute; St. Petersburg State Electrotechnical University LETI

Email: Igor.Pronin@mail.ioffe.ru
Rússia, Gatchina, Leningrad oblast, 188300; St. Petersburg, 197022

E. Lobanova

Ioffe Physical–Technical Institute, Russian Academy of Sciences; Peter the Great St. Petersburg Polytechnic University

Email: Igor.Pronin@mail.ioffe.ru
Rússia, St. Petersburg, 194021; St. Petersburg, 195251

E. Mikhailenko

Ioffe Physical–Technical Institute, Russian Academy of Sciences; Peter the Great St. Petersburg Polytechnic University

Email: Igor.Pronin@mail.ioffe.ru
Rússia, St. Petersburg, 194021; St. Petersburg, 195251

I. Pronin

St. Petersburg National Research University of Information Technology, Mechanics and Optics

Autor responsável pela correspondência
Email: Igor.Pronin@mail.ioffe.ru
Rússia, St. Petersburg, 197101

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