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


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

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.

作者简介

S. Dunaevskii

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

Email: Igor.Pronin@mail.ioffe.ru
俄罗斯联邦, 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
俄罗斯联邦, 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
俄罗斯联邦, St. Petersburg, 194021; St. Petersburg, 195251

I. Pronin

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

编辑信件的主要联系方式.
Email: Igor.Pronin@mail.ioffe.ru
俄罗斯联邦, St. Petersburg, 197101

补充文件

附件文件
动作
1. JATS XML

版权所有 © Pleiades Publishing, Ltd., 2018