Electronic and Optical Properties of Zigzag BN/AlN Nanoribbons with Misfit Dislocations: First-Principles Calculations

被引:0
|
作者
Feng Zhang
Weiwei Xu
Wangping Xu
Rui Wang
Xiaozhi Wu
机构
[1] Chongqing University,Institute for Structure and Function
[2] Guizhou Minzu University,School of Mechatronics Engineering
来源
关键词
Heterostructures; misfit dislocations; band structure; carrier mobility; optical properties;
D O I
暂无
中图分类号
学科分类号
摘要
Misfit dislocations (MDs), existing in a broad family of materials, are known to exhibit unique and remarkable properties that are an important factor in the performance of certain devices. Here we report the first-principles investigation of one-dimensional MDs in a zigzag heterojunction between BN and AlN nanoribbons (BN/AlN). Our results show that MDs enable robust stability and versatile properties. The band gaps and even the nature of the indirect/direct band gap can be tuned by altering the bond types at the interface. Specifically, the band gaps can be reduced to much smaller than those of zigzag AlN nanoribbons by regulation of MDs. Moreover, the formation of interfaces broadens the absorption and reflection ranges considerably. These findings will not only enrich our understanding of MDs, but also provide new opportunities for the manipulation of two-dimensional materials in electronic and photoelectronic applications.
引用
收藏
页码:4100 / 4110
页数:10
相关论文
共 50 条
  • [1] Electronic and Optical Properties of Zigzag BN/AlN Nanoribbons with Misfit Dislocations: First-Principles Calculations
    Zhang, Feng
    Xu, Weiwei
    Xu, Wangping
    Wang, Rui
    Wu, Xiaozhi
    [J]. JOURNAL OF ELECTRONIC MATERIALS, 2020, 49 (07) : 4100 - 4110
  • [2] First-Principles Study on the Electronic and Magnetic Properties of Zigzag AlN-SiC Nanoribbons
    Du, Xiu-Juan
    Chen, Zheng
    Zhang, Jing
    Ning, Zhao-Rong
    Fan, Xiao-Li
    [J]. JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2014, 27 (04) : 1079 - 1082
  • [3] First-Principles Study on the Electronic and Magnetic Properties of Zigzag AlN-SiC Nanoribbons
    Xiu-Juan Du
    Zheng Chen
    Jing Zhang
    Zhao-Rong Ning
    Xiao-Li Fan
    [J]. Journal of Superconductivity and Novel Magnetism, 2014, 27 : 1079 - 1082
  • [4] Magnetic and electronic properties of zigzag BN nanoribbons with nonmetallic atom terminations: A first-principles study
    Li, Xiong
    Huang, Can
    Zhu, Yan
    Ma, Chunlan
    [J]. PHYSICS LETTERS A, 2020, 384 (25)
  • [5] Graphenylene nanoribbons: electronic, optical and thermoelectric properties from first-principles calculations
    Meftakhutdinov, R. M.
    Sibatov, R. T.
    Kochaev, A., I
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 32 (34)
  • [6] Electronic and optical properties of the O-terminated AlN nanoribbons: First-principles study
    Lu, Dao-bang
    Song, Yu-ling
    Huang, Xiao-yu
    Pu, Chun-ying
    Pan, Qun-na
    [J]. SUPERLATTICES AND MICROSTRUCTURES, 2016, 91 : 31 - 36
  • [7] The structural and electronic properties of the zigzag GaN nanoribbons: A first-principles study
    Chen, GuoXiang
    Wang, DouDou
    [J]. ADVANCED RESEARCH ON STRUCTURE, MATERIALS AND ENGINEERING II, 2013, 700 : 79 - +
  • [8] Novel electronic and magnetic properties in AlN nanoribbons: First-principles prediction
    Luan, Hang-Xing
    Zhang, Chang-Wen
    Yan, Shi-Shen
    [J]. EPL, 2013, 103 (03)
  • [9] First-principles study on electronic and elastic properties of BN, AlN, and GaN
    Shimada, K
    Sota, T
    Suzuki, K
    [J]. JOURNAL OF APPLIED PHYSICS, 1998, 84 (09) : 4951 - 4958
  • [10] Preferential functionalization on zigzag graphene nanoribbons: first-principles calculations
    Lee, Hoonkyung
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (35)