Magnetic and electronic properties of zigzag BN nanoribbons with nonmetallic atom terminations: A first-principles study

被引:4
|
作者
Li, Xiong [1 ]
Huang, Can [2 ]
Zhu, Yan [2 ]
Ma, Chunlan [3 ]
机构
[1] Nanjing Univ Chinese Med, Sch Artificial Intelligence & Informat Technol, Nanjing 210023, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Coll Sci, Nanjing 210016, Peoples R China
[3] Suzhou Univ Sci & Technol, Sch Math & Phys, Jiangsu Key Lab Micro & Nano Heat Fluid Flow Tech, Suzhou 215009, Peoples R China
基金
中国国家自然科学基金;
关键词
Boron nitride nanoribbon; Edge state; Density-functional theory; Magnetic property; Electronic structure; BORON-NITRIDE NANORIBBONS;
D O I
10.1016/j.physleta.2020.126483
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The boron nitride (BN) nanosheet is an isostructural analog of graphene and can be viewed as the structure that C atoms in graphene are replaced with alternating B and N. The easily modulated band-gap of BN nanosheet by simply passivating its edge(s) makes it is promising for many potential applications in nanodevices and nanoelectronics. We further systematically theoretically study the magnetic and electronic properties of passivated-ZBNNR by nonmetallic atom(s), here. According to our calculations, all considered structures show magnetic feature, and the ZBNNRs can be metal or half-metal or semiconductor depending on the termination details. The great application-potential of the passivated-ZBNNRs is further confirmed based on our results. (C) 2020 Elsevier B.V. All rights reserved.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] First-Principles Study of Cu Doped Zigzag Graphene Nanoribbons
    Jaiswal, Neeraj K.
    Srivastava, Pankaj
    [J]. SOLID STATE PHYSICS: PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010, PTS A AND B, 2011, 1349 : 283 - 284
  • [32] Electronic and magnetic properties of metal-doped BN sheet: A first-principles study
    Zhou, Y. G.
    Xiao-Dong, J.
    Wang, Z. G.
    Xiao, H. Y.
    Gao, F.
    Zu, X. T.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (27) : 7588 - 7592
  • [33] Electronic and magnetic properties of BN nanosheet superlattices: First-principles calculations
    Feng, Xiao-Qin
    Lu, Hong-Xia
    Jia, Jian-Ming
    Wang, Chang-Shun
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 32 (31):
  • [34] First-principles investigations for the electronic and transport properties of zigzag SiC nanoribbons with Fluorine passivation/adsorption
    Nemu, Ankita
    Jaiswal, Neeraj K.
    [J]. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2023, 120
  • [35] Tunable magnetic and electronic properties of BN nanosheets with triangular defects: a first-principles study
    Wang, Yanli
    Ding, Yi
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (43)
  • [36] Optical spectra of zigzag graphene nanoribbons: a first-principles study
    Mousavi, Seyedeh Tahereh
    Badehian, Hojat Allah
    Gharbavi, Khadijeh
    [J]. PHYSICA SCRIPTA, 2022, 97 (10)
  • [37] First-principles study on armchair AlN nanoribbons with different edge terminations
    Du, Xiu-Juan
    Chen, Zheng
    Zhang, Jing
    Ning, Zhao-Rong
    Fan, Xiao-Li
    [J]. SUPERLATTICES AND MICROSTRUCTURES, 2014, 67 : 40 - 46
  • [38] First-principles study of stability, electronic structure and magnetic properties of Be2C nanoribbons
    Zhang, Jianmin
    Xu, Chunyan
    Zheng, Huiling
    Du, Xiaobo
    Yan, Yu
    [J]. APPLIED SURFACE SCIENCE, 2017, 394 : 315 - 322
  • [39] Electronic and magnetic properties of honeycomb arsenic-phosphorus nanoribbons via a first-principles study
    Zhang, Hui
    Liu, Qi-Chao
    [J]. CANADIAN JOURNAL OF PHYSICS, 2022,
  • [40] First-principles study on the magnetic and electronic properties of Al or P doped armchair silicene nanoribbons
    Zhang, Xiaojiao
    Zhang, Dan
    Xie, Fang
    Zheng, Xialian
    Wang, Haiyan
    Long, Mengqiu
    [J]. PHYSICS LETTERS A, 2017, 381 (25-26) : 2097 - 2102