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


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Abstract

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.

About the authors

S. M. Dunaevskii

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

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

E. Yu. Lobanova

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

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

E. K. Mikhailenko

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

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

I. I. Pronin

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

Author for correspondence.
Email: Igor.Pronin@mail.ioffe.ru
Russian Federation, St. Petersburg, 197101

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