Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes

Several zigzag and armchair single-walled carbon nanotubes (CNTs) were modeled by a commercial finite element package and their vibrational behavior was studied. Numerous computational tests with different boundary conditions and different bending angles were performed. Both computational and analyt...

Full description

Saved in:
Bibliographic Details
Main Authors: Sadegh Imani Yengejeh, João M. P. Q. Delgado, Antonio G. Barbosa de Lima, Andreas Öchsner
Format: Article
Language:English
Published: Wiley 2014-01-01
Series:Advances in Materials Science and Engineering
Online Access:http://dx.doi.org/10.1155/2014/815340
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1832550270076190720
author Sadegh Imani Yengejeh
João M. P. Q. Delgado
Antonio G. Barbosa de Lima
Andreas Öchsner
author_facet Sadegh Imani Yengejeh
João M. P. Q. Delgado
Antonio G. Barbosa de Lima
Andreas Öchsner
author_sort Sadegh Imani Yengejeh
collection DOAJ
description Several zigzag and armchair single-walled carbon nanotubes (CNTs) were modeled by a commercial finite element package and their vibrational behavior was studied. Numerous computational tests with different boundary conditions and different bending angles were performed. Both computational and analytical results were compared. It was shown that the computational results are in good agreement with the analytical calculations in the case of straight tubes. In addition, it was concluded that the natural frequency of straight armchair and zigzag CNTs increases by increasing the chiral number of both armchair and zigzag CNTs. It was also revealed that the natural frequency of CNTs with higher chirality decreases by introducing bending angles. Nevertheless, the influence of increasing bending angle on the natural frequency of armchair and zigzag CNTs with lower chiral number is almost negligible.
format Article
id doaj-art-44ea6fd35a684a7086857f7c349d6c11
institution Kabale University
issn 1687-8434
1687-8442
language English
publishDate 2014-01-01
publisher Wiley
record_format Article
series Advances in Materials Science and Engineering
spelling doaj-art-44ea6fd35a684a7086857f7c349d6c112025-02-03T06:07:14ZengWileyAdvances in Materials Science and Engineering1687-84341687-84422014-01-01201410.1155/2014/815340815340Numerical Simulation of the Vibration Behavior of Curved Carbon NanotubesSadegh Imani Yengejeh0João M. P. Q. Delgado1Antonio G. Barbosa de Lima2Andreas Öchsner3Department of Solid Mechanics and Design, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia (UTM), 81310 Skudai, Johor, MalaysiaLaboratory of Building Physics (LFC), Civil Engineering Department, Faculty of Engineering, University of Porto, 4200-465 Porto, PortugalDepartment of Mechanical Engineering, Federal University of Campina Grande, 58429-900 Campina Grande, PB, Brazil, BrazilSchool of Engineering, Griffith University, Gold Coast Campus, Southport, QLS 4222, AustraliaSeveral zigzag and armchair single-walled carbon nanotubes (CNTs) were modeled by a commercial finite element package and their vibrational behavior was studied. Numerous computational tests with different boundary conditions and different bending angles were performed. Both computational and analytical results were compared. It was shown that the computational results are in good agreement with the analytical calculations in the case of straight tubes. In addition, it was concluded that the natural frequency of straight armchair and zigzag CNTs increases by increasing the chiral number of both armchair and zigzag CNTs. It was also revealed that the natural frequency of CNTs with higher chirality decreases by introducing bending angles. Nevertheless, the influence of increasing bending angle on the natural frequency of armchair and zigzag CNTs with lower chiral number is almost negligible.http://dx.doi.org/10.1155/2014/815340
spellingShingle Sadegh Imani Yengejeh
João M. P. Q. Delgado
Antonio G. Barbosa de Lima
Andreas Öchsner
Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
Advances in Materials Science and Engineering
title Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
title_full Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
title_fullStr Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
title_full_unstemmed Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
title_short Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes
title_sort numerical simulation of the vibration behavior of curved carbon nanotubes
url http://dx.doi.org/10.1155/2014/815340
work_keys_str_mv AT sadeghimaniyengejeh numericalsimulationofthevibrationbehaviorofcurvedcarbonnanotubes
AT joaompqdelgado numericalsimulationofthevibrationbehaviorofcurvedcarbonnanotubes
AT antoniogbarbosadelima numericalsimulationofthevibrationbehaviorofcurvedcarbonnanotubes
AT andreasochsner numericalsimulationofthevibrationbehaviorofcurvedcarbonnanotubes