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
  • [41] First-principles calculations of perpendicular magnetic anisotropy for spintronic applications
    Ansarino, Masoud
    Ravan, Bahram Abedi
    MODERN PHYSICS LETTERS B, 2017, 31 (02):
  • [42] Adsorption of methanol molecule on graphene: Experimental results and first-principles calculations
    Zhao, X. W.
    Tian, Y. L.
    Yue, W. W.
    Chen, M. N.
    Hu, G. C.
    Ren, J. F.
    Yuan, X. B.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 32 (09):
  • [43] Substrate screening for superclean graphene growth using first-principles calculations
    Li, Zhihao
    Sun, Xiucai
    Sun, Xiaoli
    Yin, Wan-Jian
    Liu, Zhongfan
    NANO RESEARCH, 2024, 17 (04) : 2216 - 2222
  • [44] Polarization in graphene nanoribbons with inherent defects using first-principles calculations
    Nevhal, S. K.
    Kundalwal, S., I
    ACTA MECHANICA, 2022, 233 (01) : 399 - 411
  • [45] Adsorption properties of chloroform molecule on graphene: Experimental and first-principles calculations
    Tian, Y. L.
    Hua, H. L.
    Yue, W. W.
    Chen, M. N.
    Hu, G. C.
    Ren, J. F.
    Yuan, X. B.
    MODERN PHYSICS LETTERS B, 2017, 31 (35):
  • [46] Mechanical degradation of graphene by epoxidation: insights from first-principles calculations
    Peng, Qing
    Han, Liang
    Lian, Jie
    Wen, Xiaodong
    Liu, Sheng
    Chen, Zhongfang
    Koratkar, Nikhil
    De, Suvranu
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (29) : 19484 - 19490
  • [47] First-principles calculations of spin-dependent conductance of graphene flakes
    Sahin, H.
    Senger, R. T.
    PHYSICAL REVIEW B, 2008, 78 (20)
  • [48] Electronic Structures of Metal Clusters on Graphene Sheets: First-Principles Calculations
    Park, Taeuk
    Nakayama, Takashi
    PHYSICS OF SEMICONDUCTORS: 30TH INTERNATIONAL CONFERENCE ON THE PHYSICS OF SEMICONDUCTORS, 2011, 1399
  • [49] Substrate screening for superclean graphene growth using first-principles calculations
    Zhihao Li
    Xiucai Sun
    Xiaoli Sun
    Wan-Jian Yin
    Zhongfan Liu
    Nano Research, 2024, 17 : 2216 - 2222
  • [50] Electronic and superconducting properties of hydrogenated graphene from first-principles calculations
    Lu, Qing
    Ding, Chi
    Wang, Xiaomeng
    Chen, Tong
    Sun, Jian
    NEW JOURNAL OF PHYSICS, 2022, 24 (11):