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Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study
Vise andre og tillknytning
2007 (engelsk)Inngår i: European Physical Journal D: Atomic, Molecular and Optical Physics, ISSN 1434-6060, E-ISSN 1434-6079, Vol. 43, nr 1-3, s. 185-189Artikkel i tidsskrift (Fagfellevurdert) Published
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.

sted, utgiver, år, opplag, sider
Springer , 2007. Vol. 43, nr 1-3, s. 185-189
Emneord [en]
modelering, kolnanorör
Emneord [sv]
Energi och material
HSV kategori
Identifikatorer
URN: urn:nbn:se:hb:diva-2306DOI: 10.1140/epjd/e2007-00109-6Lokal ID: 2320/2983OAI: oai:DiVA.org:hb-2306DiVA, id: diva2:870396
Tilgjengelig fra: 2015-11-13 Laget: 2015-11-13 Sist oppdatert: 2017-11-24bibliografisk kontrollert

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