Temperature Dependence of Iron-Catalyzed Continued Single-Walled Carbon Nanotube Growth Rates: Density Functional Tight-Binding Molecular Dynamics Simulations

2008 ◽  
Vol 113 (1) ◽  
pp. 159-169 ◽  
Author(s):  
Yasuhito Ohta ◽  
Yoshiko Okamoto ◽  
Stephan Irle ◽  
Keiji Morokuma
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Temperature Dependence ◽  
Growth Rates ◽  
Density Functional ◽  
Tight Binding ◽  
Single Walled Carbon Nanotube ◽  
Dynamics Simulations ◽  
Carbon Nanotube Growth ◽  
Nanotube Growth

A Tight-Binding Molecular Dynamics Simulation Analysis of Carbon Nanotube Growth Process Parameters

2006 ◽  
Vol 3 (2) ◽  
pp. 231-236
Author(s):  
Shin-Pon Ju ◽  
Cheng-I Weng ◽  
Kuan-Chuan Fang ◽  
Chuan-Sheng Lee
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Process Parameters ◽  
Growth Process ◽  
Tight Binding ◽  
Dynamics Simulation ◽  
Covalent Bonds ◽  
Carbon Nanotube Growth ◽  
Nanotube Growth

This paper employs tight-binding molecular dynamics simulations to investigate the effects upon the final nanotube morphology of three principal carbon nanotube growth process parameters, namely the radii of the initial carbon nanotube patterns, the temperatures of the carbon nanotube patterns, and the energies of the incident carbon atoms. The simulation results provide an understanding of the roles played by these parameters in the fabrication of carbon nanotubes from an atomic perspective. It is shown that carbon nanotube patterns with small radii tend to form close-capped ends, while patterns with larger radii tend to promote lifted-up growth. Furthermore, the effect of pattern temperature is more obvious in the case of larger radii carbon nanotube patterns, in which disordered structures are evident at low pattern temperatures. Finally, it is shown that incident atoms with higher energies not only form unstable bonds with other carbon atoms, but may also destroy the covalent bonds of previously deposited carbon atoms. The present results provide a valuable insight into the promotion of close-capped nanotubes or lifted-up growth during the fabrication of carbon nanotubes.

scholarly journals Density functional theory and tight binding-based dynamical studies of carbon metal systems of relevance to carbon nanotube growth

Nano Research ◽  
2009 ◽  
Vol 2 (10) ◽  
pp. 774-782 ◽  
Author(s):  
Kim Bolton ◽  
Anders Börjesson ◽  
Wuming Zhu ◽  
Hakim Amara ◽  
Christophe Bichara
Keyword(s):  
Density Functional Theory ◽  
Carbon Nanotube ◽  
Density Functional ◽  
Tight Binding ◽  
Functional Theory ◽  
Carbon Nanotube Growth ◽  
Nanotube Growth

scholarly journals A semi-grand canonical kinetic Monte Carlo study of single-walled carbon nanotube growth

AIP Advances ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 045306
Author(s):  
Georg Daniel Förster ◽  
Thomas D. Swinburne ◽  
Hua Jiang ◽  
Esko Kauppinen ◽  
Christophe Bichara
Keyword(s):  
Monte Carlo ◽  
Carbon Nanotube ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
Carbon Nanotube Growth ◽  
Nanotube Growth ◽  
Grand Canonical
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