Molecular Dynamics Simulation of a Single-Walled Carbon Nanotube Nucleation from a Catalytic Metal Cluster under Confinement(Thermal Engineering)

In this work, we have performed molecular dynamics simulations of a nucleation process of an SWNT from a catalytic metal cluster inside a carbon nanotube template to gain understanding in the growth mechanism. As an initial condition, a metal cluster with dissolved carbon atoms was placed in a rigid...

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Veröffentlicht in:	Nihon Kikai Gakkai rombunshuu. B hen 2009/10/25, Vol.75(758), pp.2060-2067
Hauptverfasser:	IZU, Yoshifumi, SHIOMI, Junichiro, TAKAGI, Yoshiteru, OKADA, Susumu, MARUYAMA, Shigeo
Format:	Artikel
Sprache:	eng ; jpn
Schlagworte:	Catalyst Double-Walled Carbon Nanotube Growth Mechanism Molecular Dynamics Nucleation
Online-Zugang:	Volltext
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