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On the Amorphisation Trajectory of Carbon Nanotubes

Published online by Cambridge University Press:  26 June 2014

Saveria Santangelo
Affiliation:
Dipartimento di Ingegneria Civile, dell’Energia, dell’Ambiente e dei Materiali (DICEAM) Università “Mediterranea”, Loc. Feo di Vito, 89122 Reggio Calabria, Italy.
Candida Milone
Affiliation:
Dipartimento di Ingegneria Elettronica, Chimica ed Ingegneria Industriale (DIECII) Università di Messina, Viale Ferdinando Stagno d’Alcontres 31, 98166 Messina, Italy.
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Abstract

A very simple model for the kinetics of oxidation of carbon Nanotubes (NTs) is proposed which is able to reproduce the main features of their measured kinetic thermal oxidation profiles. Based on this model the resistance to oxidation of NTs is found to decrease with increasing defect density and amorphous phases, i.e. sp3 bonding component. This finding supports the validity of assumptions previously made to explain the correlation between results of Raman Spectroscopy (RS) and Kinetic Thermal Analysis (KTA) on NTs via a three-stage model, inspired to that proposed by Ferrari and Robertson for other nanocarbons.

Type
Articles
Copyright
Copyright © Materials Research Society 2014 

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References

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