Tailoring magnetic insulator proximity effects in graphene: first-principles calculations

被引:115
|
作者
Hallal, Ali [1 ,2 ,3 ]
Ibrahim, Fatima [1 ,2 ,3 ]
Yang, Hongxin [1 ,2 ,3 ]
Roche, Stephan [4 ,5 ,6 ]
Chshiev, Mairbek [1 ,2 ,3 ]
机构
[1] Univ Grenoble Alpes, INAC SPINTEC, F-38000 Grenoble, France
[2] CEA, INAC SPINTEC, F-38000 Grenoble, France
[3] CNRS, SPINTEC, F-38000 Grenoble, France
[4] Campus UAB, Catalan Inst Nanosci & Nanotechnol ICN2, CSIC, Barcelona 08193, Spain
[5] Campus UAB, Barcelona Inst Sci & Technol, Barcelona, Spain
[6] ICREA, Barcelona 08010, Spain
来源
2D MATERIALS | 2017年 / 4卷 / 02期
基金
欧盟地平线“2020”;
关键词
graphene spintronics; spin dependent transport; graphene magnetism; magnetic properties of graphene interfaces; proximity induced effects in graphene; TOTAL-ENERGY CALCULATIONS; EPITAXIAL GRAPHENE; SPIN TRANSPORT; INITIO; RELAXATION; DYNAMICS;
D O I
10.1088/2053-1583/aa6663
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a systematic first-principles investigation of the influence of different magnetic insulators on the magnetic proximity effect induced in graphene. Four different magnetic insulators are considered: two ferromagnetic europium chalcogenides namely EuO and EuS and two ferrimagnetic insulators yttrium iron garnet (YIG) and cobalt ferrite (CFO). The obtained exchange-splitting in graphene varies from tens to hundreds of meV depending on substrates. We find an electron doping to graphene induced by YIG and europium chalcogenides substrates, that shift the Fermi level above the Dirac cone up to 0.78 eV and 1.3 eV respectively, whereas hole doping shifts the Fermi level down below the Dirac cone about 0.5 eV in graphene/ CFO. Furthermore, we study the variation of the extracted exchange and tight-binding parameters as a function of the EuO and EuS thicknesses. We show that those parameters are robust to thickness variation such that a single monolayer of magnetic insulator can induce a strong magnetic proximity effect on graphene. Those findings pave the way towards possible engineering of graphene spin-gating by proximity effect especially in view of recent experimental advancements.
引用
收藏
页数:7
相关论文
共 50 条
  • [1] Magnetic proximity effect at the molecular scale: First-principles calculations
    Liu, Dongping
    Hu, Yibin
    Guo, Hong
    Han, X. F.
    PHYSICAL REVIEW B, 2008, 78 (19):
  • [2] Proximity Effects Induced in Graphene by Magnetic Insulators: First-Principles Calculations on Spin Filtering and Exchange-Splitting Gaps
    Yang, H. X.
    Hallal, A.
    Terrade, D.
    Waintal, X.
    Roche, S.
    Chshiev, M.
    PHYSICAL REVIEW LETTERS, 2013, 110 (04)
  • [3] First-principles calculations of the diamond (110) surface: A Mott insulator
    Yndurain, Felix
    PHYSICAL REVIEW B, 2007, 75 (19):
  • [4] Tailoring the Electronic and Magnetic Properties of Hematene by Surface Passivation: Insights from First-Principles Calculations
    Wei, Yidan
    Ghorbani-Asl, Mahdi
    Krasheninnikov, Arkady, V
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (41): : 22784 - 22792
  • [5] Structures of Pt clusters on graphene by first-principles calculations
    Okazaki-Maeda, K.
    Morikawa, Y.
    Tanaka, S.
    Kohyama, M.
    SURFACE SCIENCE, 2010, 604 (02) : 144 - 154
  • [6] Semiconducting Graphene on Silicon from First-Principles Calculations
    Dang, Xuejie
    Dong, Huilong
    Wang, Lu
    Zhao, Yanfei
    Guo, Zhenyu
    Hou, Tingjun
    Li, Youyong
    Lee, Shuit-Tong
    ACS NANO, 2015, 9 (08) : 8562 - 8568
  • [7] Vibrational properties of graphene nanoribbons by first-principles calculations
    Gillen, Roland
    Mohr, Marcel
    Thomsen, Christian
    Maultzsch, Janina
    PHYSICAL REVIEW B, 2009, 80 (15):
  • [8] Gated adatoms on graphene studied with first-principles calculations
    Chan, Kevin T.
    Lee, Hoonkyung
    Cohen, Marvin L.
    PHYSICAL REVIEW B, 2011, 83 (03):
  • [9] Bandgap tailoring of tetragonal BiFeO3 with different magnetic orders calculated by first-principles calculations
    Wei, Lijing
    Ge, Dayong
    Guan, Li
    Guo, Jianxin
    Liu, Baoting
    MATERIALS RESEARCH EXPRESS, 2019, 6 (04)
  • [10] Magnetic proximity effect in biphenylene monolayer from first-principles
    Lopez-Alcala, Diego
    Baldovi, Jose J.
    JOURNAL OF MATERIALS CHEMISTRY C, 2025, 13 (12) : 5993 - 5999