Mechanical properties of ultrathin carbon nanotube junctions
Mechanical properties of ultrathin carbon nanotube junctions
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DOI：
10.1088/0965-0393/14/5/s01
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发表时间：
2006-05
影响因子：
1.8
通讯作者：
F. Meng;S. Shi;D. Xu;C. Chan
中科院分区：
文献类型：
--
作者：
F. Meng;S. Shi;D. Xu;C. Chan
采用键级势对单壁碳纳米管在单轴拉伸载荷下的力学性能进行了分子动力学模拟。研究了（3，3）扶手椅型和（5，0）锯齿型纳米管。结区中的拓扑缺陷会影响结的力学性能。
Using a bond order potential, molecular dynamics simulations have been performed to study the mechanical properties of ultrathin single-walled carbon nanotubes with or without junction under uniaxial tensile loading. The (3, 3) armchair and (5, 0) zigzag nanotubes have been studied. Topological defects in the junction region influence the mechanical properties of junctions.