Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes

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Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes

The transformation of carbon peapods (encapsulated fullerenes in nanotubes) into doublewalled nanotubes was studied using molecular dynamics simulation. The simulations reproduce the two main trends known experimentally: the production of low-defect nanotubes and the templating effect of the outer t...

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Bibliographic Details
Main Authors:	Suarez-Martinez, Irene, Higginbottom, Patrick, Marks, Nigel
Format:	Journal Article
Published:	Pergamon 2010
Online Access:	http://hdl.handle.net/20.500.11937/29201

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