Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/118249
Title: Comprehensive Molecular Dynamics Simulations of Carbon Nanotubes under Axial Force or Torsion Vibration and New Continuum Models
Authors: AMAR NATH ROY CHOWDHURY
Keywords: mechanics of carbon nanotubes, uni-axial deformation, torsion, vibration, molecular dynamics simulations, continuum models
Issue Date: 4-Aug-2014
Source: AMAR NATH ROY CHOWDHURY (2014-08-04). Comprehensive Molecular Dynamics Simulations of Carbon Nanotubes under Axial Force or Torsion Vibration and New Continuum Models. ScholarBank@NUS Repository.
Abstract: Extensive classical molecular dynamics simulations (MD) were carried out to study the mechanics of carbon nanotubes (CNTs) under uni-axial deformation, torsion, and vibration. After validating the MD simulation results against previously reported calculations, these MD simulation results were utilized to develop continuum based models for CNTs. These continuum models can mimic the nonlinear stress-strain relation of CNTs. Proposed continuum models are also capable of estimatimating the buckling loads and the vibration frequencies of CNTs close to MD simulation results.
URI: http://scholarbank.nus.edu.sg/handle/10635/118249
Appears in Collections:Ph.D Theses (Open)

Show full item record
Files in This Item:
File Description SizeFormatAccess SettingsVersion 
Thesis-2014-12-016.pdf12.07 MBAdobe PDF

OPEN

NoneView/Download

Page view(s)

103
checked on Feb 15, 2018

Download(s)

564
checked on Feb 15, 2018

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.