Buckling of double-walled carbon nanotubes under compression and bending: Influence of vacancy defects and effect of high-temperature annealing

2013 ◽  
Vol 114 (17) ◽  
pp. 174308 ◽  
Author(s):  
William Wolfs ◽  
Chun Tang ◽  
Changfeng Chen
Nanoscale ◽  
2018 ◽  
Vol 10 (45) ◽  
pp. 21254-21261 ◽  
Author(s):  
Lei Shi ◽  
Jinquan Wei ◽  
Kazuhiro Yanagi ◽  
Takeshi Saito ◽  
Kecheng Cao ◽  
...  

Double-walled carbon nanotubes (DWCNTs) combined the advantages of multi-walled (MW-) and single-walled (SW-) CNTs can be obtained by transforming different kinds of SWCNTs as templates by high-temperature annealing without additional carbon source as a universal route.


Nanoscale ◽  
2012 ◽  
Vol 4 (16) ◽  
pp. 4960 ◽  
Author(s):  
Yousheng Tao ◽  
Hiroyuki Muramatsu ◽  
Kyoichi Oshida ◽  
Morinobu Endo ◽  
Katsumi Kaneko

2013 ◽  
Vol 774-776 ◽  
pp. 21-24
Author(s):  
Yu Jia ◽  
Li Jie Chen ◽  
Qi Zhao

Finite element (FE) method is used to study the vibration behavior of armchair and zigzag double-walled carbon nanotubes (DWCNTs). In the analysis, nonlinear spring elements and the Lennard-Jones potential function are used to simulate the Van der Waals' force between non-bond atoms of different tube layers. We systematically analyze the effects of aspect ratio, double-atom vacancy defects and Van der Waals' force on the vibration behavior of DWCNTs. The simulation results show that the first order natural frequency decreases with the increase of length-to-diameter ratio (aspect ratio), the existence of Van der Waals' force causes the increase of natural frequency, and double-atom vacancy defects results in the decrease of each order natural frequency.


Nano Letters ◽  
2003 ◽  
Vol 3 (6) ◽  
pp. 769-773 ◽  
Author(s):  
Toshiki Sugai ◽  
Hiromichi Yoshida ◽  
Takashi Shimada ◽  
Toshiya Okazaki ◽  
Hisanori Shinohara ◽  
...  

2007 ◽  
Vol 18 (17) ◽  
pp. 175704 ◽  
Author(s):  
Yanping Liu ◽  
Yao Wang ◽  
Yi Liu ◽  
Wenjun Li ◽  
Weiping Zhou ◽  
...  

AIP Advances ◽  
2013 ◽  
Vol 3 (11) ◽  
pp. 112101 ◽  
Author(s):  
K. V. Elumeeva ◽  
V. L. Kuznetsov ◽  
A. V. Ischenko ◽  
R. Smajda ◽  
M. Spina ◽  
...  

2017 ◽  
Vol 48 ◽  
pp. 148-155 ◽  
Author(s):  
Qiang Hui Luo ◽  
Wu Gui Jiang ◽  
Qing Hua Qin

The oscillatory behaviors of an oscillator made from double-walled carbon nanotubes (DWCNTs) with vacancy defects were systematically investigated via molecular dynamics simulation method. We found that the vacancy defects change the off-axial rocking motion and the van der Waals potential, resulting in more energy dissipation. Unlike the case in the C60–nanotube oscillators (Song, et al., Phys. Lett. A. 373 2009, 1058-1061) that one vacancy can make the oscillators more stable, our study showed that the vacancies cannot improve the performance of DWCNT-based oscillators no matter where vacancy defects are located.


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