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

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.
Publication status:
Published
Peer review status:
Peer reviewed

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Files:
Publisher copy:
10.1039/c8cp07411a

Authors


More by this author
Institution:
University of Oxford
Division:
MPLS Division
Department:
Materials
Role:
Author
ORCID:
0000-0001-6924-4642
More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Materials
Role:
Author
ORCID:
0000-0003-1364-0261
More by this author
Institution:
University of Oxford
Division:
MPLS Division
Department:
Materials
Role:
Author
ORCID:
0000-0002-8499-8749
Publisher:
Royal Society of Chemistry Publisher's website
Journal:
Physical Chemistry Chemical Physics Journal website
Volume:
21
Pages:
5331-5334
Publication date:
2019-02-14
Acceptance date:
2019-01-23
DOI:
EISSN:
1463-9084
ISSN:
1463-9076
Language:
English
Pubs id:
pubs:973720
UUID:
uuid:cd494f0c-1030-4006-9319-4fd96c66df22
Local pid:
pubs:973720
Source identifiers:
973720
Deposit date:
2019-02-15

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