Article ID Journal Published Year Pages File Type
5391903 Chemical Physics Letters 2006 6 Pages PDF
Abstract
The interaction energy between a graphene sheet and a catalytic substrate-supported metal cluster has been studied by classical molecular dynamics simulation, in the wider context of a multi-scale modelling investigation of the growth process of single wall carbon nanotubes (SWNTs).
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
A molecular dynamics study of the carbon-catalyst interaction energy for multi-scale modelling of single wall carbon nanotube growth
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