Torsional responses of double-walled carbon nanotubes via molecular dynamics simulations

Torsional responses of double-walled carbon nanotubes via molecular dynamics simulations

10.1088/0953-8984/20/45/455214

Saved in:

Bibliographic Details
Main Authors:	Zhang, Y.Y., Wang, C.M.
Other Authors:	MECHANICAL ENGINEERING
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/50745
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	National University of Singapore

Similar Items

A molecular dynamics investigation of the torsional responses of defective single-walled carbon nanotubes
by: Zhang, Y.Y., et al.
Published: (2014)

A molecular dynamics investigation of the torsional responses of defective single-walled carbon nanotubes
by: Zhang, Y.Y., et al.
Published: (2014)

Torsional characteristics of single walled carbon nanotube with water interactions by using molecular dynamics simulation
by: Vijayaraghavan, V., et al.
Published: (2014)

Examining the effects of wall numbers on buckling behavior and mechanical properties of multiwalled carbon nanotubes via molecular dynamics simulations
by: Zhang, Y.Y., et al.
Published: (2014)

Bending behavior of double-walled carbon nanotubes with sp3 interwall bonds
by: Zhang, Y.Y., et al.
Published: (2014)

Buckling of double-walled carbon nanotubes modeled by solid shell elements
by: Wang, C.M., et al.
Published: (2014)

Effect of strain rate on the buckling behavior of single- and double-walled carbon nanotubes
by: Zhang, Y.Y., et al.
Published: (2014)

Assessment of timoshenko beam models for vibrational behavior of single-walled carbon nanotubes using molecular dynamics
by: Zhang, Y.Y., et al.
Published: (2014)

Molecular Dynamics Simulation and Continuum Shell Model for Buckling Analysis of Carbon Nanotubes
by: Wang, C.M., et al.
Published: (2014)

Molecular Dynamics Simulation and Continuum Shell Model for Buckling Analysis of Carbon Nanotubes
by: Wang, C.M., et al.
Published: (2014)

Comprehensive Molecular Dynamics Simulations of Carbon Nanotubes under Axial Force or Torsion Vibration and New Continuum Models
by: AMAR NATH ROY CHOWDHURY
Published: (2014)

Mechanical properties and buckling behaviors of condensed double-walled carbon nanotubes
by: Zhang, Y., et al.
Published: (2014)

Torsional buckling of carbon nanotubes
by: Wang, Q., et al.
Published: (2014)

Tensile and bending properties of double-walled carbon nanotubes
by: Liu, P., et al.
Published: (2014)

A study on self-insertion of peptides into single-walled carbon nanotubes based on molecular dynamics simulation
by: Liu, G.R., et al.
Published: (2014)

Dynamic behavior of triple-walled carbon nanotubes conveying fluid
by: Yan, Y., et al.
Published: (2014)

Calibration of nonlocal scaling effect parameter for free vibration of carbon nanotubes by molecular dynamics
by: Duan, W.H., et al.
Published: (2014)

Thermal effect on transverse vibrations of double-walled carbon nanotubes
by: Zhang, Y.Q., et al.
Published: (2014)

Effect of chirality on buckling behavior of single-walled carbon nanotubes
by: Zhang, Y.Y., et al.
Published: (2014)

Graphene-based torsional resonator from molecular-dynamics simulation
by: Jiang, J.-W., et al.
Published: (2014)

Timoshenko beam model for vibration analysis of multi-walled carbon nanotubes
by: Wang, C.M., et al.
Published: (2014)

Analysis of the oscillatory behavior of double-walled carbon nanotube-based oscillators
by: Liu, P., et al.
Published: (2014)

Nanomechanics of nonideal single- and double-walled carbon nanotubes
by: Wong, C. H., et al.
Published: (2013)

Sustained smooth dynamics in short-sleeved nanobearings based on double-walled carbon nanotubes
by: Shenai, Prathamesh Mahesh, et al.
Published: (2011)

Transverse vibrations of double-walled carbon nanotubes under compressive axial load
by: Zhang, Y., et al.
Published: (2014)

Nanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation
by: Wong, C. H., et al.
Published: (2013)

Conjugated biopolymer-assisted the binding of polypropylene toward single-walled carbon nanotube: A molecular dynamics simulation
by: Wanwisa Panman, et al.
Published: (2019)

Conjugated Biopolymer-assisted the Binding of Polypropylene Toward Single-walled Carbon Nanotube: A Molecular Dynamics Simulation
by: Wanwisa Panman, et al.
Published: (2019)

Sanders shell model for buckling of single-walled carbon nanotubes with small aspect ratio
by: Silvestre, N., et al.
Published: (2014)

Sanders shell model for buckling of single-walled carbon nanotubes with small aspect ratio
by: Silvestre, N., et al.
Published: (2014)

A tribological study of double-walled and triple-walled carbon nanotube oscillators
by: Ma, Chi Chiu, et al.
Published: (2011)

Continuum shell model for buckling of armchair carbon nanotubes under compression or torsion
by: Chowdhury, A.N.R., et al.
Published: (2014)

Dynamical properties of multi-walled carbon nanotubes based on a nonlocal elasticity model
by: Yan, Y., et al.
Published: (2014)

Molecular dynamics modeling and simulations of carbon nanotube-based gears
by: Che, Lokman Jaafar, et al.
Published: (2015)

Molecular dynamics simulation of water transport through carbon nanotubes
by: Chen, Luwei.
Published: (2009)

Molecular dynamics simulations of water transport through carbon nanotubes
by: Wong, Zhi Hao.
Published: (2009)

Assessment of continuum mechanics models in predicting buckling strains of single-walled carbon nanotubes
by: Zhang, Y.Y., et al.
Published: (2014)

Free transverse vibrations of double-walled carbon nanotubes using a theory of nonlocal elasticity
by: Zhang, Y.Q., et al.
Published: (2014)

Schematic construction of flanged nanobearings from double-walled carbon nanotubes
by: Shenai, Prathamesh Mahesh, et al.
Published: (2011)

Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes
by: Liu, P., et al.
Published: (2014)