Structural stability and electronic properties of InSb nanowires: A first-principles study

被引:0
|
作者
机构
[1] [1,Zhang, Yong
[2] Tang, Li-Ming
[3] Ning, Feng
[4] Wang, Dan
[5] Chen, Ke-Qiu
来源
| 1600年 / American Institute of Physics Inc.卷 / 117期
关键词
Nanowires;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [41] The effects of the impurity distribution on the electrical and optical properties of Cr2+:ZnSe nanowires: First-principles study
    Dai, Shenyu
    Feng, Guoying
    Zhang, Yuqin
    Deng, Lijuan
    Zhang, Hong
    Zhou, Shouhuan
    RESULTS IN PHYSICS, 2018, 8 : 628 - 632
  • [42] Electronic structure and optical properties of doped gallium phosphide: A first-principles simulation
    Lu, Xuefeng
    Gao, Xu
    Li, Cuixia
    Ren, Junqiang
    Guo, Xin
    La, Peiqing
    PHYSICS LETTERS A, 2017, 381 (35) : 2986 - 2992
  • [43] First principles calculations of the relaxed structural and electronic properties of Cu nanobelts
    Zheng, F. -L.
    Zhang, Y.
    Zhang, J. -M.
    Xu, K. -W.
    EUROPEAN PHYSICAL JOURNAL B, 2010, 78 (01) : 87 - 93
  • [44] Adsorption behavior and electronic properties of Pdn (n ≤ 10) clusters on silicon carbide nanotubes: a first-principles study
    Wang, Jianguang
    Ma, Li
    Wang, Guanghou
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (08)
  • [45] Magnetic and electronic properties of single-walled Mo2C nanotube: a first-principles study
    Jalil, Abdul
    Sun, Zhongti
    Wang, Dayong
    Wu, Xiaojun
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (15)
  • [46] First-principles study on electronic structures and optical properties of the single-walled (n, 0) ZnO nanotubes
    Dong JunTang
    Zhang FuChun
    Zhang WeiHu
    Zhang ZhiYong
    SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2013, 56 (04) : 706 - 712
  • [47] First-principles studies on electronic transport properties of CdS nanoribbon based molecular device
    Chandiramouli, R.
    CERAMICS INTERNATIONAL, 2014, 40 (07) : 9211 - 9216
  • [48] Electronic and Optical Properties of Two-Dimensional Tellurene: From First-Principles Calculations
    Sang, David K.
    Wen, Bo
    Gao, Shan
    Zeng, Yonghong
    Meng, Fanxu
    Guo, Zhinan
    Zhang, Han
    NANOMATERIALS, 2019, 9 (08)
  • [49] Exploring the structural and electronic properties of self-assembled bismuth nanolines on InAs (001) surface through first-principles calculations
    Kourchid, Kouloud
    Mbarki, Mourad
    Alaya, Ramzi
    Althaqafi, Yazeed
    Rebey, Ahmed
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 181
  • [50] First-principles calculations of the structural, electronic and magnetic properties of BnN20-n (n=6-18) clusters
    Li, J. R.
    Mu, Y. W.
    Wan, J. G.
    Song, F. Q.
    Han, M.
    Wang, G. H.
    EUROPEAN PHYSICAL JOURNAL D, 2011, 63 (02) : 201 - 207