Quijano Velasco, Pablo, Porfyrakis, Kyriakos ORCID: https://orcid.org/0000-0003-1364-0261 and Grobert, Nicole (2019) The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs. Physical Chemistry Chemical Physics (PCCP), 21 (10). pp. 5331-5334. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/c8cp07411a)

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Abstract

The surface energy based solubility parameters theory was applied
to model the degree of polystyrene-functionalisation of MWCNTs
in six different organic solvents. The experimental characterization of
the polymer-functionalized MWCNTs is consistent with the predictions of this model providing a breakthrough towards the rational design of functionalized MWCNTs based on thermodynamic parameters.

Item Type:	Article
Uncontrolled Keywords:	carbon nanotubes, composites, solubility parameters
Subjects:	Q Science > QC Physics Q Science > QD Chemistry
Faculty / School / Research Centre / Research Group:	Faculty of Engineering & Science Faculty of Engineering & Science > School of Engineering (ENG)
Last Modified:	14 Oct 2019 14:47
URI:	http://gala.gre.ac.uk/id/eprint/25566

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