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Phys Chem Chem Phys ; 21(10): 5331-5334, 2019 Mar 06.
Artigo em Inglês | MEDLINE | ID: mdl-30762049

RESUMO

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.

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