Molecular dynamics simulation of carbon nanotubes

dc.contributor.author	Sharma, S.
dc.contributor.author	Chandra, R.
dc.contributor.author	Kumar, P.
dc.contributor.author	Kumar, N.
dc.date.accessioned	2022-09-15T08:18:57Z
dc.date.available	2022-09-15T08:18:57Z
dc.date.issued	2022-09-15
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/3988
dc.description.abstract	The elastic properties of single-wall carbon nanotubes (SWCNTs) have been determined using molecular dynamics (MD) simulation. The mechanical properties of three types of SWCNTs, viz., armchair, zigzag, and chiral nanotubes, have been evaluated. From computational results it can be concluded that Young’s moduli of SWCNTs decrease with increase in the radius of SWCNT and increase with the CNT volume fractions Vf and aspect ratios l/d.	en_US
dc.language.iso	en_US	en_US
dc.subject	Carbon nanotubes	en_US
dc.subject	Elastic properties	en_US
dc.subject	Nano composites	en_US
dc.subject	Short-fiber composites	en_US
dc.title	Molecular dynamics simulation of carbon nanotubes	en_US
dc.type	Article	en_US