Buy article PDF
The purchased file will be sent to you
via email after the payment is completed.
US$ 35
Advances in Nano Research Volume 8, Number 3, April 2020 , pages 215-228 DOI: https://doi.org/10.12989/anr.2020.8.3.215 |
|
|
Simulating vibration of single-walled carbon nanotube using Rayleigh-Ritz's method |
||
Muzamal Hussain, Muhammad Nawaz Naeem, Muhammad Taj and Abdelouahed Tounsi
|
||
Abstract | ||
In this paper, a new method based on the Sander theory is developed for SWCNTs to predict the vibrational behavior of length and ratio of thickness-to-radius according to various end conditions. The motion equation for this system is developed using Rayleigh-Ritz's method. The proposed model shows the vibration frequencies of armchair (5, 5), (7, 7), (9, 9), zigzag (12, 0), (14, 0), (19, 0) and chiral (8, 3), (10, 2), (14, 5) under different support conditions namely; SS-SS, C-F, C-C, and C-SS. The solutions of frequency equations have been given for different boundary condition, which have been given in several graphs. Several parameters of nanotubes with characteristic frequencies are given and vary continuously in length and ratio of thickness-to-radius. It has been illustrated that an enhancing the length of SWCNTs results in decreasing of the frequency range. It was demonstrated by increasing of the height-to-radius ratio of CNTs, the fundamental natural frequency would increase. Moreover, effects of length and ratio of height-to-radius with different boundary conditions have been investigated in detail. It was found that the fundamental frequencies of C-F are always lower than that of other conditions, respectively. In addition, the existence of boundary conditions has a significant impact on the vibration of SWCNTs. To generate the fundamental natural frequencies of SWCNTs, computer software MATLAB engaged. The numerical results are validated with existing open text. Since the percentage of error is negligible, the model has been concluded as valid. | ||
Key Words | ||
Rayleigh's method; Sander's shell theory; carbon nanotubes; MATLAB | ||
Address | ||
(1) Muzamal Hussain, Muhammad Nawaz Naeem: Department of Mathematics, Government College University Faisalabad, 38000, Faisalabad, Pakistan; (2) Muhammad Taj: Department of Mathematics, University of Azad Jammu and Kashmir, Muzaffarabad, 1300, Azad Kashmir, Pakistan; (3) Abdelouahed Tounsi: Materials and Hydrology Laboratory, University of Sidi Bel Abbes, Algeria Faculty of Technology, Civil Engineering Department, Algeria; (4) Abdelouahed Tounsi: Department of Civil and Environmental Engineering, King Fahd University of Petroleum & Minerals, 31261 Dhahran, Eastern Province, Saudi Arabia. | ||