Structural dependence of piezoelectric size effects and macroscopic polarization in ZnO nanowires: A first-principles study

被引:0
|
作者
Chuanqiong Qin
Yousong Gu
Xu Sun
Xueqiang Wang
Yue Zhang
机构
[1] University of Science and Technology Beijing,Department of Materials Physics and Chemistry, State Key Laboratory for Advanced Metals and Materials
来源
Nano Research | 2015年 / 8卷
关键词
ZnO Nanowires; DFT calculation; piezoelectricity; polarization; size effects;
D O I
暂无
中图分类号
学科分类号
摘要
The piezoelectric properties of [0001]-oriented ZnO nanowires are investigated via density functional theory (DFT). The axial effective piezoelectric coefficient of ZnO nanowires is significantly greater than the bulk value, and the coefficient increases as the nanowire size decreases. It is proved that the enhancement comes from both the reduction of volume per Zn-O pair and the enhancement of the Poisson’s ratio. Further study shows that the macroscopic polarization behavior of ZnO nanowires is determined by the crystal structure parameters and the ratio of surface atoms, and an analytic expression is obtained. This work provides a deeper understanding of the size effects of the piezoelectricity of ZnO nanowires and sheds some light on the confusion reported on this subject.
引用
收藏
页码:2073 / 2081
页数:8
相关论文
共 50 条
  • [21] Doping Effects on Polytypism in Semiconductor Nanowires: A First-Principles Study
    Akiyama, Toru
    Yamashita, Tomoki
    Nakamura, Kohji
    Ito, Tomonori
    E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY, 2014, 12 : 18 - 22
  • [22] First-principles study of the structural and electronic properties of ultrathin silver nanowires
    Ma, Liang-Cai
    Ma, Ling
    Lin, Xue-Ling
    Yang, You-Zhen
    Zhang, Jian-Min
    EUROPEAN PHYSICAL JOURNAL B, 2015, 88 (12): : 1 - 7
  • [23] Effect of nitrogen impurities on the physical properties of ZnO nanowires: First-principles study
    Haffad, Slimane
    Samah, Madani
    Cicero, Giancarlo
    PHYSICAL REVIEW B, 2012, 85 (16)
  • [24] Tuning Electronic Structures of ZnO Nanowires by Surface Functionalization: A First-Principles Study
    Huang, Shu-Ping
    Xu, Hu
    Bello, I.
    Zhang, R. Q.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (19): : 8861 - 8866
  • [25] First-principles study of the structural and electronic properties of ultrathin silver nanowires
    Liang-Cai Ma
    Ling Ma
    Xue-Ling Lin
    You-Zhen Yang
    Jian-Min Zhang
    The European Physical Journal B, 2015, 88
  • [26] First-principles study of structural and electronic properties of gallium based nanowires
    Srivastava, Anurag
    Tyagi, Neha
    Ahuja, Rajeev
    SOLID STATE SCIENCES, 2013, 23 : 35 - 41
  • [28] First-Principles Study of the Structural Stability and Electronic Properties of ZnS Nanowires
    Xu, Hu
    Li, Yu
    Rosa, A. L.
    Frauenheim, Th.
    Zhang, R. Q.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (51): : 20291 - 20294
  • [29] Structural stability and electronic properties of InSb nanowires: A first-principles study
    Zhang, Yong
    Tang, Li-Ming
    Ning, Feng
    Wang, Dan
    Chen, Ke-Qiu
    JOURNAL OF APPLIED PHYSICS, 2015, 117 (12)
  • [30] Structural and electronic properties of [0001] AIN nanowires: A first-principles study
    Wu, Yelong
    Chen, Guangde
    Ye, Honggang
    Zhu, Youzhang
    Wei, Su-Huai
    JOURNAL OF APPLIED PHYSICS, 2008, 104 (08)