A first-principles study on uniaxial strain effects of nonplanar oxygen-functionalized armchair graphene nanoribbons

被引:6
|
作者
Qu, Li-Hua [1 ]
Zhang, Jian-Min [1 ]
Xu, Ke-Wei [2 ]
Ji, Vincent [3 ]
机构
[1] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710062, Shaanxi, Peoples R China
[2] Xian Univ Arts & Sci, Coll Phys & Mech & Elect Engn, Xian 710065, Peoples R China
[3] Univ Paris 11, ICMMO LEMHE, F-91405 Orsay, France
基金
中国国家自然科学基金;
关键词
Oxygen; Graphene nanoribbon; First-principles; MULTIWALLED CARBON NANOTUBES; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; THERMAL REDUCTION; SHEETS; STRENGTH; NANOCOMPOSITES; TRANSITION;
D O I
10.1016/j.jallcom.2015.01.099
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Based on extensive first-principles calculations, we report the equilibrium atomic configuration, mechanical and electronical properties of nonplanar oxygen-passivated armchair graphene nanoribbons (O-AGNRs) under uniaxial strain. We can get more stable and stiffer structures using uniaxial strain. The mechanical properties of the O-AGNRs such as Young's modulus exhibits nonlinear behavior with strain, and Poisson's ratio shows a decreasing trend with increasing tensile strain. In addition, under uniaxial strain the band gaps of the nonplanar O-AGNRs not only experience a transition between direct and indirect but also change their widths and can be classified into three families according to the ribbon width of 3n, 3n + 1, and 3n + 2. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:219 / 224
页数:6
相关论文
共 50 条
  • [21] First-principles study on armchair AlN nanoribbons with different edge terminations
    Du, Xiu-Juan
    Chen, Zheng
    Zhang, Jing
    Ning, Zhao-Rong
    Fan, Xiao-Li
    SUPERLATTICES AND MICROSTRUCTURES, 2014, 67 : 40 - 46
  • [22] First-principles study of the terahertz third-order nonlinear response of metallic armchair graphene nanoribbons
    Wang, Yichao
    Andersen, David R.
    PHYSICAL REVIEW B, 2016, 93 (23)
  • [23] First-Principles Investigation of Pd-Doped Armchair Graphene Nanoribbons as a Potential Rectifier
    Kharwar, Saurabh
    Singh, Sangeeta
    Jaiswal, Neeraj K.
    JOURNAL OF ELECTRONIC MATERIALS, 2021, 50 (03) : 1196 - 1206
  • [24] First-Principles Investigation of Pd-Doped Armchair Graphene Nanoribbons as a Potential Rectifier
    Saurabh Kharwar
    Sangeeta Singh
    Neeraj K. Jaiswal
    Journal of Electronic Materials, 2021, 50 : 1196 - 1206
  • [25] First-Principles Calculations on Lateral Heterostructures of Armchair Graphene Antidot Nanoribbons for Band Alignment
    Zhang, Shenghui
    Chen, Haiyuan
    Hu, Jie
    Zhao, Xuhong
    Niu, Xiaobin
    ACS APPLIED NANO MATERIALS, 2022, 5 (04) : 5699 - 5708
  • [26] Engineering the work function of armchair graphene nanoribbons using strain and functional species: a first principles study
    Peng, Xihong
    Tang, Fu
    Copple, Andrew
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (07)
  • [27] First-principles study of electronic properties of AB-stacked bilayer armchair graphene nanoribbons under out-plane strain
    Nguyen, C. V.
    Hieu, N. V.
    Nhan, L. C.
    Phuc, H. V.
    Ilyasov, V. V.
    Hieu, N. N.
    INDIAN JOURNAL OF PHYSICS, 2018, 92 (04) : 447 - 452
  • [28] First-principles study of electronic properties of AB-stacked bilayer armchair graphene nanoribbons under out-plane strain
    Chuong Van Nguyen
    Nguyen Van Hieu
    Le Cong Nhan
    Huynh Vinh Phuc
    Victor V. IIyasov
    Nguyen Ngoc Hieu
    Indian Journal of Physics, 2018, 92 : 447 - 452
  • [29] Structural and electronic properties of armchair graphene nanoribbons under uniaxial strain
    Qu, Li-Hua
    Zhang, Jian-Min
    Xu, Ke-Wei
    Ji, Vincent
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2014, 56 : 55 - 58
  • [30] First-principles study of the structural and electronic properties of armchair silicene nanoribbons with vacancies
    Song, Yu-Ling
    Zhang, Yan
    Zhang, Jian-Min
    Lu, Dao-Bang
    Xu, Ke-Wei
    JOURNAL OF MOLECULAR STRUCTURE, 2011, 990 (1-3) : 75 - 78