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
  • [31] First principles calculations of cobalt doped zigzag graphene nanoribbons
    Jaiswal, Neeraj K.
    Srivastava, Pankaj
    SOLID STATE COMMUNICATIONS, 2012, 152 (15) : 1489 - 1492
  • [32] First-principles study of Cl-terminated silicon nanoribbons electronic properties
    Djabri, I.
    Derradji, N. E.
    Belghit, R.
    3RD EURO-MEDITERRANEAN CONFERENCE ON MATERIALS AND RENEWABLE ENERGIES (EMCMRE-3), 2016, 758
  • [33] First-principles study of electronic properties of F-terminated silicon nanoribbons
    Yang, Yan-Ni
    Zhang, Jian-Min
    Xu, Ke-Wei
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2014, 57 : 21 - 27
  • [34] Screening effects on the field enhancement factor of zigzag graphene nanoribbon arrays: a first-principles study
    Hu, Han
    Lin, Tzu-Chien
    Leung, Tsan-Chuen
    Su, Wan-Sheng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (21) : 14627 - 14634
  • [35] First-principles study of adsorption effect of A-Z-A graphene nanoribbons field effect transistor
    Qin Jun-Rui
    Chen Shu-Ming
    Zhang Chao
    Chen Jian-Jun
    Liang Bin
    Liu Bi-Wei
    ACTA PHYSICA SINICA, 2012, 61 (02)
  • [36] First-Principles Study on the Electronic and Magnetic Properties of Zigzag AlN-SiC Nanoribbons
    Du, Xiu-Juan
    Chen, Zheng
    Zhang, Jing
    Ning, Zhao-Rong
    Fan, Xiao-Li
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2014, 27 (04) : 1079 - 1082
  • [37] First-principles study on edge-edge interactions of bilayer zigzag SiC nanoribbons
    Sharifi, Jawahir Ali
    Sun, Rongyao
    Nakamura, Jun
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2024, 63 (05)
  • [38] First-principles study of a single Fe-chain doped zigzag AlN nanoribbons
    Sun, Ting-ting
    Wang, Yong-xin
    Du, Xiu-juan
    Ning, Zhao-Rong
    Ke, Bo
    SUPERLATTICES AND MICROSTRUCTURES, 2014, 69 : 136 - 143
  • [39] First-principles study of CO adsorption on zigzag ZnO nanoribbons towards nanosensor application
    Kumar, Ravindra
    Rakesh, Ajay K.
    Yogi, Rachana
    Govindan, Anil
    Jaiswal, Neeraj K.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 116
  • [40] First-principles study of CO adsorption on zigzag ZnO nanoribbons towards nanosensor application
    Kumar, Ravindra
    Rakesh, Ajay K.
    Yogi, Rachana
    Govindan, Anil
    Jaiswal, Neeraj K.
    Journal of Molecular Graphics and Modelling, 2022, 116