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Atomistic simulations of catalyzed carbon nanotube growth

Author(s)
Bolton, KimDing, FengRosen, Arne
Issued Date
2006-05
DOI
10.1166/jnn.2006.145
URI
https://scholarworks.unist.ac.kr/handle/201301/31420
Fulltext
https://www.ingentaconnect.com/content/asp/jnn/2006/00000006/00000005/art00004?token=006d1a9fa5499ad61e3033297d33757e6f3f2f2730673f232f26773870335a666f3a7b46244051427c476652767025432cfc4840a3150
Citation
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, v.6, no.5, pp.1211 - 1224
Abstract
We review the advances made in understanding the mechanism of catalyzed carbon nanotube growth, with the main focus on direct dynamics and molecular dynamics studies of single-walled carbon nanotube (SWNT) growth. These studies have deepened our understanding of the catalytic SWNT nucleation and growth mechanisms, but more accurate and efficient methods are required for a complete investigation at experimental growth conditions.
Publisher
AMER SCIENTIFIC PUBLISHERS
ISSN
1533-4880
Keyword (Author)
carbon nanotubesnucleation and growth mechanismsmolecular dynamicsdirect dynamics
Keyword
CHEMICAL-VAPOR-DEPOSITIONSINGLE-WALLED NANOTUBESMOLECULAR-DYNAMICS SIMULATIONMETAL PARTICLESSWNT GROWTHUNIFORM-DIAMETERSIZE DEPENDENCECLUSTERS N=1-6MELTING-POINTCVD SYNTHESIS

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