Effect of Topological Defects on Buckling Behavior of Single-walled Carbon Nanotube

Ranjbartoreh, AR; Wang, G

Effect of Topological Defects on Buckling Behavior of Single-walled Carbon Nanotube

Ranjbartoreh, AR Wang, G

Permalink

Publication Type:: Journal Article
Citation:: Nanoscale Research Letters, 2011, 6 (1), pp. 1 - 6
Issue Date:: 2011-01-01

Closed Access

	Filename	Description	Size
	2010002530OK.pdf		567.33 kB	Adobe PDF	View/Open

Copyright Clearance Process

Recently Added
In Progress
Closed Access

This item is closed access and not available.

Full metadata record

Field	Value	Language
dc.contributor.author	Ranjbartoreh, AR	en_US
dc.contributor.author	Wang, G https://orcid.org/0000-0003-4295-8578	en_US
dc.date.available	2010-08-23	en_US
dc.date.issued	2011-01-01	en_US
dc.identifier.citation	Nanoscale Research Letters, 2011, 6 (1), pp. 1 - 6	en_US
dc.identifier.issn	1931-7573	en_US
dc.identifier.uri	http://hdl.handle.net/10453/15463
dc.description.abstract	Molecular dynamic simulation method has been employed to consider the critical buckling force, pressure, and strain of pristine and defected single-walled carbon nanotube (SWCNT) under axial compression. Effects of length, radius, chirality, Stone-Wales (SW) defect, and single vacancy (SV) defect on buckling behavior of SWCNTs have been studied. Obtained results indicate that axial stability of SWCNT reduces significantly due to topological defects. Critical buckling strain is more susceptible to defects than critical buckling force. Both SW and SV defects decrease the buckling mode of SWCNT. Comparative approach of this study leads to more reliable design of nanostructures. © 2010 The Author(s).	en_US
dc.relation.ispartof	Nanoscale Research Letters	en_US
dc.relation.isbasedon	10.1007/s11671-010-9776-x	en_US
dc.subject.classification	Nanoscience & Nanotechnology	en_US
dc.title	Effect of Topological Defects on Buckling Behavior of Single-walled Carbon Nanotube	en_US
dc.type	Journal Article
utslib.citation.volume	1	en_US
utslib.citation.volume	6	en_US
utslib.for	1007 Nanotechnology	en_US
utslib.for	0204 Condensed Matter Physics	en_US
utslib.for	0912 Materials Engineering	en_US
dc.location.activity	ISI:000289104200028	en_US
dc.location.activity	ISI:000279892700013
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/Faculty of Science
pubs.organisational-group	/University of Technology Sydney/Faculty of Science/School of Mathematical and Physical Sciences
pubs.organisational-group	/University of Technology Sydney/Strength - CCET - Centre for Clean Energy Technology
utslib.copyright.status	closed_access
pubs.declined	1970-01-01T00:00:00.0+1000
pubs.issue	1	en_US
pubs.publication-status	Published	en_US
pubs.volume	6	en_US

Abstract:

Molecular dynamic simulation method has been employed to consider the critical buckling force, pressure, and strain of pristine and defected single-walled carbon nanotube (SWCNT) under axial compression. Effects of length, radius, chirality, Stone-Wales (SW) defect, and single vacancy (SV) defect on buckling behavior of SWCNTs have been studied. Obtained results indicate that axial stability of SWCNT reduces significantly due to topological defects. Critical buckling strain is more susceptible to defects than critical buckling force. Both SW and SV defects decrease the buckling mode of SWCNT. Comparative approach of this study leads to more reliable design of nanostructures. © 2010 The Author(s).

Please use this identifier to cite or link to this item:

http://hdl.handle.net/10453/15463