Magnetic properties of 4f adatoms on graphene: Density functional theory investigations

被引:2
|
作者
Carbone, Johanna P. [1 ,2 ,3 ,4 ]
Bouaziz, Juba [1 ,2 ,3 ]
Bihlmayer, Gustav [1 ,2 ,3 ]
Bluegel, Stefan [1 ,2 ,3 ]
机构
[1] Forschungszentrum Julich, Peter Grunberg Inst, D-52425 Julich, Germany
[2] Forschungszentrum Julich, Inst Adv Simulat, D-52425 Julich, Germany
[3] JARA, D-52425 Julich, Germany
[4] Rhein Westfal TH Aachen, Phys Dept, D-52062 Aachen, Germany
关键词
ELECTRONIC-STRUCTURE; CRYSTAL-FIELD; ADSORPTION; ANISOTROPY; SYSTEMS; ATOMS;
D O I
10.1103/PhysRevB.108.174431
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Rare-earth atoms on top of 2D materials represent an interesting platform with the prospect of tailoring the magnetic anisotropy for practical applications. Here, we investigate the ground state and magnetic properties of selected 4 f atoms deposited on a graphene substrate in the framework of the DFT + U approach. The inherent strong spin-orbit interaction in conjunction with crystal field effects acting on the localized 4 f shells results in a substantial magnetic anisotropy energy (tens of meVs), whose angular dependence is dictated by the C6v symmetry of the graphene substrate. We obtain the crystal-field parameters and investigate spin-flip events via quantum tunneling of magnetization in the view of achieving a protected quantum-spin behavior. Remarkably, the large spin and orbital moments of the open 4 f shells (Dy, Ho, and Tm) generate a strong magnetoelastic coupling which provides more flexibility to control the magnetic state via the application of external strain.
引用
收藏
页数:15
相关论文
共 50 条
  • [21] Magnetic properties of Pr bulk and clusters determined using density functional theory calculations
    Zheng, Y. F.
    Cui, H.
    Wang, P.
    Zhou, T. W.
    Wang, D. D.
    Chen, H.
    Yuan, H. K.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2021, 538
  • [22] Density functional theory investigations of the structural and electronic properties of Ag2V4O11
    Grisolia, Maricarmen
    Rozier, Patrick
    Benoit, Magali
    PHYSICAL REVIEW B, 2011, 83 (16)
  • [23] Density functional theory study on adsorption of Pt nanoparticle on graphene
    Lin, Ken-Huang
    Sun, Chenghua
    Ju, Shin-Pon
    Smith, Sean C.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2013, 38 (14) : 6283 - 6287
  • [24] Uniform magnetic fields in density-functional theory
    Tellgren, Erik I.
    Laestadius, Andre
    Helgaker, Trygve
    Kvaal, Simen
    Teale, Andrew M.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (02)
  • [25] Electronic properties of transition metal embedded twin T-graphene: A density functional theory study
    Majidi, Roya
    Ramazani, Ali
    Rabczuk, Timon
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2021, 133
  • [26] Chlorinated graphene and graphene nanoribbons: A density functional theory study
    Lopez-Urias, Florentino
    Fajardo-Diaz, JuanL.
    Medina-Llamas, Veronica L.
    Martinez-Iniesta, Armando D.
    Endo, Morinobu
    Munoz-Sandoval, Emilio
    FLATCHEM, 2024, 46
  • [27] Lattice density-functional theory on graphene
    Ijas, Mari
    Harju, Ari
    PHYSICAL REVIEW B, 2010, 82 (23):
  • [28] Adsorption and migration growth of the Ce, O, and F adatoms on the CeO2(111) surface: A density functional theory study
    Jia, Huiling
    Chen, Hao
    Wu, Jinxiu
    Tan, Xin
    Li, Mei
    Guo, Xiaofeng
    SURFACE AND INTERFACE ANALYSIS, 2020, 52 (08) : 493 - 498
  • [29] Electronic and magnetic properties of Pd-Ni multilayers: Study using density functional theory
    Gomez, Guillermina
    Cabeza, Gabriela F.
    Belelli, Patricia G.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2009, 321 (20) : 3478 - 3482
  • [30] Oxygen adatoms at SrTiO3(001): A density-functional theory study
    Guhl, Hannes
    Miller, Wolfram
    Reuter, Karsten
    SURFACE SCIENCE, 2010, 604 (3-4) : 372 - 376