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Please use this identifier to cite or link to this item: http://dspace.iitrpr.ac.in:8080/xmlui/handle/123456789/3988
Title: Molecular dynamics simulation of carbon nanotubes
Authors: Sharma, S.
Chandra, R.
Kumar, P.
Kumar, N.
Keywords: Carbon nanotubes
Elastic properties
Nano composites
Short-fiber composites
Issue Date: 15-Sep-2022
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.
URI: http://localhost:8080/xmlui/handle/123456789/3988
Appears in Collections:Year-2013

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