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
  • [31] Adsorption of small molecules on transition metal doped rhodium clusters Rh3X (X=3d, 4d atom): a first-principles investigation
    Guo, Xiaolin
    Duan, Haiming
    Cao, Biaobing
    Lu, Shuwei
    Long, Mengqiu
    Chen, Fengjuan
    Abliz, Ablat
    Wu, Zhaofeng
    Jing, Qun
    Miao, Zhenzhen
    Chen, Xuan
    MOLECULAR PHYSICS, 2020, 118 (17)
  • [32] First-principles study of nitrobenzene adsorption on graphene
    Dai, Zhenhong
    Zhao, Yinchang
    APPLIED SURFACE SCIENCE, 2014, 305 : 382 - 385
  • [33] Adsorption of Common Transition Metal Atoms on Arsenene: A First-Principles Study
    Kistanov, A. A.
    Khadiullin, S. Kh.
    Dmitriev, S. V.
    Korznikova, E. A.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 93 (06) : 1088 - 1092
  • [34] Adsorption of Common Transition Metal Atoms on Arsenene: A First-Principles Study
    A. A. Kistanov
    S. Kh. Khadiullin
    S. V. Dmitriev
    E. A. Korznikova
    Russian Journal of Physical Chemistry A, 2019, 93 : 1088 - 1092
  • [35] First-principles study on 3d transition-metal dihydrides -: art. no. 155114
    Miwa, K
    Fukumoto, A
    PHYSICAL REVIEW B, 2002, 65 (15) : 1 - 7
  • [36] Structural, electronic and magnetic properties of 5d transition metal mediated benzene adsorption on graphene: A first-principles study
    Qu, Li-Hua
    Zhang, Jian-Min
    Xu, Ke-Wei
    SYNTHETIC METALS, 2015, 209 : 225 - 231
  • [37] FIRST PRINCIPLES STUDY OF HCN ADSORPTION ON GRAPHENE DOPED WITH 5D TRANSITION METAL
    Dong, Hai-Kuan
    Wang, Yong-Ping
    Shi, Li Bin
    SURFACE REVIEW AND LETTERS, 2016, 23 (01)
  • [38] Diffusion rates of 3d transition metal solutes in nickel by first-principles calculations
    Krcmar, M
    Fu, CL
    Janotti, A
    Reed, RC
    ACTA MATERIALIA, 2005, 53 (08) : 2369 - 2376
  • [39] Electronic and magnetic properties of 3d transition metal atom adsorbed Zr2CO2 Mxene: First-principles study
    Wang, Yanzong
    Huang, Rui
    Gao, Benling
    Li, Zhongwen
    Li, Guannan
    Liang, Feng
    Hu, Guang
    SOLID STATE COMMUNICATIONS, 2021, 325
  • [40] 3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study
    Ma, D. W.
    Wang, Qinggao
    Yan, Xunwang
    Zhang, Xiwei
    He, Chaozheng
    Zhou, Dawei
    Tang, Yanan
    Lu, Zhansheng
    Yang, Zongxian
    CARBON, 2016, 105 : 463 - 473