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
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