First-principles study of 3d transition metal atom adsorption onto graphene: the role of the extended line defect

被引:20
|
作者
Yu, Guodong [1 ]
Zhu, Mingfeng [1 ]
Zheng, Yisong [1 ]
机构
[1] Jilin Univ, Dept Phys, Minist Educ, Key Lab Phys & Technol Adv Batteries, Changchun 130012, Peoples R China
关键词
AUGMENTED-WAVE METHOD; ELECTRON;
D O I
10.1039/c4tc01709a
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A type of extended line defect (ELD) with two pentagons plus an octagon as the basic unit is currently an experimentally available topological defect in the graphene lattice, which brings about some interesting modifications to the electronic properties of graphene. Within the framework of density functional theory (DFT), we perform a systematic calculation to clarify the role of the ELD in 3d-transition metal atom (TMA) adsorption onto the graphene surface. We find that, in contrast to the ordinary lattice position of graphene, the ELD presents a much stronger adsorption for the TMAs(Sc-Cu). Thus, the presence of ELD provides a feasible approach to pattern magnetic impurities onto the graphene surface in a controllable and self-assembled way. In addition, our calculation indicates that as the adatom near the ELD alters from Sc to Cu, the spin moment and the adsorption energy show intricate variations. By means of symmetry analysis, we establish a hybridization picture between the TMA orbitals and the p(z) orbital of graphene, by which these numerical results are reasonably explained. Finally, by calculating the electronic transport properties based on the DFT and nonequilibrium Green function technique, we find that when the electron tunnels through an ELD with Co or Fe adsorption, the maximum spin-filter efficiency can reach 85% and 97%, respectively, with a bias voltage less than 0.6 V. Therefore, these composite structures of graphene with TMA adsorbed by the ELD can be considered as a prototype of a spin-filter device.
引用
收藏
页码:9767 / 9774
页数:8
相关论文
共 50 条
  • [21] First-principles study on structural stability of 3d transition metal alloying magnesium hydride
    Zhou, DW
    Peng, P
    Liu, JS
    Chen, L
    Hu, YJ
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2006, 16 (01) : 23 - 32
  • [22] Adsorption of monolayer penta-CdSe2 by 3d transition-metal atoms and theirdimers: A first-principles study
    Wei, Xiao-Ping
    Meng, Jiang-Liu
    Sun, Hao-Kai
    Zhang, Ya-Ling
    Tao, Xiaoma
    SURFACES AND INTERFACES, 2024, 53
  • [23] Attractive interaction between transition-metal atom impurities and vacancies in graphene: a first-principles study
    A. V. Krasheninnikov
    R. M. Nieminen
    Theoretical Chemistry Accounts, 2011, 129 : 625 - 630
  • [24] Attractive interaction between transition-metal atom impurities and vacancies in graphene: a first-principles study
    Krasheninnikov, A. V.
    Nieminen, R. M.
    THEORETICAL CHEMISTRY ACCOUNTS, 2011, 129 (3-5) : 625 - 630
  • [25] Electronic and magnetic properties of 3d transition-metal atom adsorbed vacancy-defected arsenene: A first-principles study
    Zhou, Qingxiao
    Ju, Weiwei
    Yong, Yongliang
    Li, Xiaohong
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2019, 491
  • [26] First-principles study of magnetic properties and electronic structure of 3d transition-metal atom-adsorbed SnSSe monolayers
    Xu, Bin
    Qian, Cheng
    Wang, Zheng
    Zhang, Jing
    Ma, Shanshan
    Wang, Yusheng
    Yi, Lin
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (05) : 4231 - 4239
  • [27] First-principles study of the alkali earth metal atoms adsorption on graphene
    Sun, Minglei
    Tang, Wencheng
    Ren, Qingqiang
    Wang, Sake
    JinYu
    Du, Yanhui
    Zhang, Yajun
    APPLIED SURFACE SCIENCE, 2015, 356 : 668 - 673
  • [28] Structural,electronic,and magnetic behaviors of 5d transition metal atom substituted divacancy graphene:A first-principles study
    Rafique Muhammad
    帅永
    He-Ping Tan
    Hassan Muhammad
    Chinese Physics B, 2017, 26 (05) : 308 - 316
  • [29] Adsorption of Aromatic Heterocyclic Compounds on Pristine and Defect Graphene: A First-Principles Study
    Yu, Limei
    Gao, Haili
    Zhao, Jijun
    Qiu, Jieshan
    Yu, Chang
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2011, 8 (12) : 2492 - 2497
  • [30] Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study
    Muhammad, Rafique
    Shuai, Yong
    Tan, He-Ping
    Muhammad, Hassan
    CHINESE PHYSICS B, 2017, 26 (05)