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Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study
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2007 (English)In: European Physical Journal D: Atomic, Molecular and Optical Physics, ISSN 1434-6060, E-ISSN 1434-6079, Vol. 43, no 1-3, 185-189 p.Article in journal (Refereed)
Abstract [en]

Molecular dynamics simulations were used to study the initial growth of single-walled carbon nanotubes (SWNTs) on a supported iron cluster (Fe-50). Statistical analysis shows that the growth direction of SWNTs becomes more perpendicular to the substrate over time due to the weak interaction between carbon nanotube and the substrate. The diameter of the nanotube also increases with the simulation time and approaches the size of the supported iron cluster.

Place, publisher, year, edition, pages
Springer , 2007. Vol. 43, no 1-3, 185-189 p.
Keyword [en]
modelering, kolnanorör
Keyword [sv]
Energi och material
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:hb:diva-2306DOI: 10.1140/epjd/e2007-00109-6Local ID: 2320/2983OAI: oai:DiVA.org:hb-2306DiVA: diva2:870396
Available from: 2015-11-13 Created: 2015-11-13

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