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
  • [31] Size dependence of structural, electronic, elastic, and optical properties of selenium nanowires: A first-principles study
    Kahaly, Mousumi Upadhyay
    Ghosh, Prasenjit
    Narasimhan, Shobhana
    Waghmare, Umesh V.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (04):
  • [32] Structural and electronic properties of pentagonal and hexagonal copper nanowires: First-principles investigation
    Ma, Liang-Cai
    Zhao, Hong-Sheng
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2013, 74 (08) : 1115 - 1121
  • [33] First-principles study on the relaxed structures and electronic properties of Fe nanowires
    Wang, Su-Fang
    Zhang, Yan
    Zhang, Jian-Min
    Ji, Vincent
    PHYSICA B-CONDENSED MATTER, 2010, 405 (12) : 2726 - 2732
  • [34] First-principles study on the electronic structure and optical properties of GaAs nanowires
    Wei, Xiang-Hai
    Gao, Tao
    Wan, Lei
    Lu, Peng-Fei
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2015, 29 (04):
  • [35] First-Principles Study of the Relaxed Structures and Electronic Properties of Au Nanowires
    Zhang, Jian-Min
    Du, Xiu-Juan
    Wang, Su-Fang
    Xu, Ke-Wei
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (41): : 17678 - 17684
  • [36] First-principles study on the structural stability and electronic properties of AlN/GaN heterostructure nanoribbons
    Zhang, Zhengwei
    Xu, Youlong
    SUPERLATTICES AND MICROSTRUCTURES, 2013, 57 : 37 - 43
  • [37] First-principles study of structural stability, elastic, vibrational, and electronic properties of TaRu alloys
    Li, Qian
    Jiang, Zhen-Yi
    Li, Ming
    Hou, Yu-Qing
    Si, Liang
    Zhang, Xiao-Dong
    Zhou, Bo
    EPL, 2011, 95 (01)
  • [38] Stability, electronic and structural properties of aluminene from first-principles calculations
    Sene, Pape
    Dioum, Alle
    Ndiaye, Sosse
    Gueye, El Hadji Oumar
    Talla, Kharouna
    Beye, Aboubaker Chedikh
    MRS ADVANCES, 2023, 8 (11) : 666 - 680
  • [39] Stability, electronic and structural properties of aluminene from first-principles calculations
    Pape Sene
    Allé Dioum
    Sossé Ndiaye
    El Hadji Oumar Gueye
    Kharouna Talla
    Aboubaker Chédikh Beye
    MRS Advances, 2023, 8 : 666 - 680
  • [40] First-principles study of phase stability and electronic properties of RhZr
    Hu Jie-qiong
    Pan Yong
    Xie Ming
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2011, 21 (10) : 2301 - 2305
12345