The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs-Reference-Cited by-同舟云学术

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The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs

Published:2019 Issue:10 Volume:21 Page:5331-5334
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Quijano Velasco Pablo¹²³⁴^ORCID,Porfyrakis Kyriakos¹²³⁴^ORCID,Grobert Nicole¹²³⁴⁵^ORCID

Affiliation:

1. Department of Materials

2. University of Oxford

3. Oxford

4. UK

5. Williams Advanced Engineering

Abstract

Solubility parameter theories can be used to model the degree of polymer functionalization of MWCNTs in different solvent media.

Funder

Engineering and Physical Sciences Research Council

Royal Society

H2020 European Research Council

Consejo Nacional de Ciencia y Tecnología

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07411A

Reference25 articles.

1. Chemistry of Carbon Nanotubes

2. Noncovalent Functionalization of Single-Walled Carbon Nanotubes

3. Reversible water-solubilization of single-walled carbon nanotubes by polymer wrapping

4. α-Pyrene polymer functionalized multiwalled carbon nanotubes: Solubility, stability and depletion phenomena

5. Amphiphilic Block Copolymer Micelles: New Dispersant for Single Wall Carbon Nanotubes

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