First-Principles Study of Field Emission from Zigzag Graphene Nanoribbons Terminated with Ether Groups

被引:1
|
作者
Chen, Xin [1 ]
Li, Bin [2 ,3 ]
机构
[1] Univ Sci & Technol China, Dept Phys, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
[3] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
Field emission; Nanoribbon; Ether group; Density functional theory; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; WORK FUNCTION; CARBON; DENSITY;
D O I
10.1063/1674-0068/28/cjcp1505087
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Field emission properties of zigzag graphene nanoribbons terminated with C-O-C ether groups (including cyclic and alternative ether groups at edge, denoted as ZGNR-CE and ZGNR-AE) are studied by adopting a self-consistent method based on density functional theory calculation. The results show that the field emissions of these two nanoribbons are dominated by states around Brillouin zone center and close to Fermi level. Because of lower work function, the ZGNR-CE can produce much stronger emission current than reconstructed zigzag graphene nanoribbon. The ZGNR-AE has nearly completely spin-polarized emission current, although its emission current is not strong enough. It is also found that under the lower E-field, the uniaxial strain can effectively modulate their emission currents but the spin polarization of ZGNR-AE keeps unchanged with the varied strain. The underlying mechanisms are revealed by combining the analyses of their work functions and band structures with edge dipole model.
引用
收藏
页码:573 / 578
页数:6
相关论文
共 50 条
  • [1] First-principles study of field emission from carbon nanotubes and graphene nanoribbons
    Driscoll, Joseph A.
    Cook, Brandon
    Bubin, Sergiy
    Varga, Kalman
    JOURNAL OF APPLIED PHYSICS, 2011, 110 (02)
  • [2] First-Principles Study of Cu Doped Zigzag Graphene Nanoribbons
    Jaiswal, Neeraj K.
    Srivastava, Pankaj
    SOLID STATE PHYSICS: PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010, PTS A AND B, 2011, 1349 : 283 - 284
  • [3] Optical spectra of zigzag graphene nanoribbons: a first-principles study
    Mousavi, Seyedeh Tahereh
    Badehian, Hojat Allah
    Gharbavi, Khadijeh
    PHYSICA SCRIPTA, 2022, 97 (10)
  • [4] A first-principles study on zigzag phosphorene nanoribbons terminated by transition metal atoms*
    Yang, Shuai
    Wang, Zhiyong
    Dai, Xueqiong
    Xiao, Jianrong
    Long, Mengqiu
    CHINESE PHYSICS B, 2021, 30 (02)
  • [5] A first-principles study on zigzag phosphorene nanoribbons terminated by transition metal atoms
    杨帅
    王志勇
    戴学琼
    肖剑荣
    龙孟秋
    Chinese Physics B, 2021, 30 (02) : 550 - 554
  • [6] Preferential functionalization on zigzag graphene nanoribbons: first-principles calculations
    Lee, Hoonkyung
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (35)
  • [7] First-principles study of electronic structure and transport properties of zigzag graphene nanoribbons
    School of Physics Science and Technology, Central South University, Changsha 410083, China
    Wuli Xuebao, 2008, 2 (1073-1077):
  • [8] A first-principles study on the electronic transport properties of zigzag graphane/graphene nanoribbons
    Liu, Wen
    Meng, Fan-Hua
    Zhao, Jian-Hua
    Jiang, Xiao-Hui
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2017, 16 (04):
  • [9] First-principles study of the transport behavior of zigzag graphene nanoribbons tailored by strain
    Wang, Jinying
    Liu, Zhongfan
    Liu, Zhirong
    AIP ADVANCES, 2012, 2 (01)
  • [10] Functionalization and Migration of Bromine Adatoms on Zigzag Graphene Nanoribbons: A First-principles Study
    Jaiswal, Neeraj K.
    Kumar, Amit
    Patel, Chandrabhan
    2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC-2017), 2018, 1953