Compressive buckling of black phosphorene nanotubes: an atomistic study

被引:1
作者
Van-Trang Nguyen [1 ,2 ]
Minh-Quy Le [1 ]
机构
[1] Hanoi Univ Sci & Technol, Sch Mech Engn, Dept Mech Mat & Struct, 1 Dai Co Viet Rd, Hanoi, Vietnam
[2] Thai Nguyen Univ Technol, Fac Mech Engn, 666,3-2 St, Thai Nguyen City, Vietnam
来源
MATERIALS RESEARCH EXPRESS | 2018年 / 5卷 / 04期
关键词
atomistic simulation; compression; mechanical properties; phosphorene nanotubes; MECHANICAL-PROPERTIES; DYNAMICS; GRAPHENE;
D O I
10.1088/2053-1591/aaba53
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigate through molecular dynamics finite element method with Stillinger-Weber potential the uniaxial compression of armchair and zigzag black phosphorene nanotubes. We focus especially on the effects of the tube's diameter with fixed length-diameter ratio, effects of the tube's length for a pair of armchair and zigzag tubes of equal diameters, and effects of the tube's diameter with fixed lengths. Their Young's modulus, critical compressive stress and critical compressive strain are studied and discussed for these 3 case studies. Compressive buckling was clearly observed in the armchair nanotubes. Local bond breaking near the boundary occurred in the zigzag ones under compression.
引用
收藏
页数:10
相关论文
共 28 条
  • [1] A density-functional-theory-based finite element model to study the mechanical properties of zigzag phosphorene nanotubes
    Ansari, R.
    Shahnazari, A.
    Rouhi, S.
    [J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2017, 88 : 272 - 278
  • [2] Elastic in-plane properties of 2D linearized models of graphene
    Berinskii, I. E.
    Borodich, F. M.
    [J]. MECHANICS OF MATERIALS, 2013, 62 : 60 - 68
  • [3] Strength and stability analysis of a single-walled black phosphorus tube under axial compression
    Cai, Kun
    Wan, Jing
    Wei, Ning
    Qin, Qing H.
    [J]. NANOTECHNOLOGY, 2016, 27 (27)
  • [4] Black Phosphorus: Narrow Gap, Wide Applications
    Castellanos-Gomez, Andres
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (21): : 4280 - 4291
  • [5] Mechanical property assessment of black phosphorene nanotube using molecular dynamics simulation
    Chen, Wen-Hwa
    Yu, Ching-Feng
    Chen, I-Chu
    Cheng, Hsien-Chie
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2017, 133 : 35 - 44
  • [6] Effects of various defects on the mechanical properties of black phosphorene
    Danh-Truong Nguyen
    Minh-Quy Le
    Van-Trang Nguyen
    Thanh-Lam Bui
    [J]. SUPERLATTICES AND MICROSTRUCTURES, 2017, 112 : 186 - 199
  • [7] Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains
    Hu, Ting
    Han, Yang
    Dong, Jinming
    [J]. NANOTECHNOLOGY, 2014, 25 (45)
  • [8] Parametrization of Stillinger-Weber potential based on valence force field model: application to single-layer MoS2 and black phosphorus
    Jiang, Jin-Wu
    [J]. NANOTECHNOLOGY, 2015, 26 (31)
  • [9] Mechanical properties of single-layer black phosphorus
    Jiang, Jin-Wu
    Park, Harold S.
    [J]. JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2014, 47 (38)
  • [10] LATTICE-DYNAMICS OF BLACK PHOSPHORUS
    KANETA, C
    KATAYAMAYOSHIDA, H
    MORITA, A
    [J]. SOLID STATE COMMUNICATIONS, 1982, 44 (05) : 613 - 617