Numerical Simulation of the Percolation Cluster of Carbon Nanotubes in Membranes

The results of Monte-Carlo simulations of the percolation clusters of carbon nanotubes in the two-dimensional finite thickness membranes are presented. Simulations are performed by the Hoshen-Kopelman and modified Newman-Ziff algorithms. The dependence of the particles critical concentration (percol...

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Bibliographic Details
Published in:Physics procedia 2015, Vol.72, p.47-50
Main Authors: Likhomanova, P.A., Eremin, Yu.S., Tronin, I.V., Grekhov, A.M.
Format: Article
Language:English
Subjects:
Diffusion
modeling
nanotubes
percolation threshold
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Summary:The results of Monte-Carlo simulations of the percolation clusters of carbon nanotubes in the two-dimensional finite thickness membranes are presented. Simulations are performed by the Hoshen-Kopelman and modified Newman-Ziff algorithms. The dependence of the particles critical concentration (percolation thresholds) on the membrane aspect ratio are calculated. The critical concentration decreases with increase of the membrane aspect ratio.
ISSN:1875-3892
1875-3892
DOI:10.1016/j.phpro.2015.09.012