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Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study
- Duan, Haiming (author)
-
- Ding, Feng, 1970 (author)
- Gothenburg University,Göteborgs universitet,Institutionen för fysik (GU),Department of Physics (GU)
-
- Rosen, Arne, 1939 (author)
- Gothenburg University,Göteborgs universitet,Institutionen för fysik (GU),Department of Physics (GU)
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- Harutyunyan, Avetik (author)
- Tokune, Toshio (author)
- Curtarolo, S. (author)
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- (creator_code:org_t)
- 2007-05-24
- 2007
- English.
- In: EUROPEAN PHYSICAL JOURNAL D. - : Springer Science and Business Media LLC. - 1434-6060 .- 1434-6079. ; 43:1-3, s. 185-188
- Journal article (peer-reviewed)
Abstract
Subject headings
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- 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.
Subject headings
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Keyword
- CHEMICAL-VAPOR-DEPOSITION; TRANSITION-METALS; ORIENTATION; NUCLEATION; CATALYSTS; SURFACE; MODEL; LONG; CVD
- modelering
Publication and Content Type
- ref (subject category)
- art (subject category)
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- University of Gothenburg
- University of Borås
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