Stability and electronic properties of AlN nanotubes under the influence of external electric field

被引:0
作者
M. Machado
S. Azevedo
机构
[1] Universidade Federal de Pelotas,Departamento de Física
[2] Universidade Federal da Paraíba,Departamento de Física
来源
The European Physical Journal B | 2011年 / 81卷
关键词
Boron Nitride; Formation Energy; Tube Axis; Direct Bandgap; Boron Nitride Nanotubes;
D O I
暂无
中图分类号
学科分类号
摘要
Zigzag and armchair single-walled aluminum nitride nanotubes, with diameters ranging from 5 Å to 15 Å, under the influence of perpendicular external electric fields, are studied using first-principle calculations. Through the analysis of the formation energy it is observed that tubes with larger diameters are energetically favored when compared to smaller ones. Also, it is shown that the electric fields up to 0.5 V/Å have little influence on the stability of aluminum nitride nanotubes. Regarding the electronic structure, it was found that the larger the diameter of the tubes the greater the response to the electric field application, with a significant bandgap reduction up to 2.5 eV.
引用
收藏
页码:121 / 125
页数:4
相关论文
共 25 条
  • [21] Effect of N/B doping on the electronic and field emission properties for carbon nanotubes, carbon nanocones, and graphene nanoribbons
    Yu, Shan-Sheng
    Zheng, Wei-Tao
    NANOSCALE, 2010, 2 (07) : 1069 - 1082
  • [22] Tunable Band Gap of MoS2/BN van der Waals Heterostructures under an External Electric Field
    Luo, M.
    Yu, B.
    Shen, Y. H.
    ACTA PHYSICA POLONICA A, 2019, 135 (03) : 391 - 395
  • [23] Strain engineering and electric field tunable electronic properties of Ti2CO2 MXene monolayer
    Pham, Khang D.
    Hieu, Nguyen, V
    Bui, Le M.
    Ershov, Igor, V
    Hieu, Nguyen N.
    Phuc, Huynh, V
    Hoi, Bui D.
    Phuong, Le T. T.
    Due, Le M.
    Idrees, M.
    Amin, Bin
    Nguyen, Chuong, V
    MATERIALS RESEARCH EXPRESS, 2019, 6 (06):
  • [24] The structure, stability, and electronic properties of ultra-thin BC2N nanotubes: a first-principles study
    Wang, Yue
    Zhang, Juan
    Huang, Gang
    Yao, Xinhua
    Shao, Qingyi
    JOURNAL OF MOLECULAR MODELING, 2014, 20 (12)
  • [25] First principle calculation of mechanical stability, opto-electronic and thermo-electric properties of TaIrGe1-xSnx (0 ≤ x ≤ 1) Half-Heusler alloy
    Hussain, Aamir
    Kashif, Muhammad
    Belabbas, Mawloud
    Noreen, Misbah
    Janjua, Faseeh Ur Rehman
    Arbouche, Omar
    COMPUTATIONAL CONDENSED MATTER, 2020, 25