For Publishers
DiscoveryMetadataPeer reviewHostingPublishing
For Researchers
JoinPublishReviewCollect
Register
Blog
About
Search
Advanced search
My ScienceOpen
Search
For Publishers
For Researchers
Blog
About
0
views
0
references
 Top references
cited by
0
    
0 reviews
 Review
0
comments
 Comment
0
recommends
+1 Recommend
0 collections
    0
    shares
      0
      similar
       All similar
      • Record: found
      • Abstract: found
      • Article: found
      Is Open Access

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

      research-article

      Read this article at

      ScienceOpenPublisherPMC
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

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

          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.

          Related collections

          Author and article information

          Journal
          Journal ID (nlm-ta): Phys Chem Chem Phys
          Journal ID (iso-abbrev): Phys Chem Chem Phys
          Title: Physical Chemistry Chemical Physics
          Publisher: Royal Society of Chemistry
          ISSN (Print): 1463-9076
          ISSN (Electronic): 1463-9084
          Publication date (Print): 14 March 2019
          Publication date (Electronic): 14 February 2019
          Volume: 21
          Issue: 10
          Pages: 5331-5334
          Affiliations
          [a ] Department of Materials , University of Oxford , Parks Road , Oxford , OX1 3PH , UK . Email: pablo.quijanovelasco@ 123456materials.ox.ac.uk ; Email: nicole.grobert@ 123456materials.ox.ac.uk ; Email: kyriakos.porfyrakis@ 123456materials.ox.ac.uk ; Tel: +44 (0)1865 283720 ; Tel: +44 (0)1865 273724
          [b ] Williams Advanced Engineering , Grove , Oxfordshire , OX12 0DQ , UK
          Author information
          http://orcid.org/0000-0001-6924-4642
          http://orcid.org/0000-0003-1364-0261
          http://orcid.org/0000-0002-8499-8749
          Article
          Publisher ID: c8cp07411a
          DOI: 10.1039/c8cp07411a
          PMC ID: 6530085
          PubMed ID: 30762049
          SO-VID: 6c0da501-c644-4135-800c-5c77a51ce37d
          Copyright © This journal is © The Royal Society of Chemistry 2019
          License:

          This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0)

          History
          Date received : 3 December 2018
          Date accepted : 23 January 2019
          Categories
          Subject: Chemistry

          Notes

          †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp07411a


          ScienceOpen disciplines: Physical chemistry
          Data availability:
          ScienceOpen disciplines: Physical chemistry

          Comments

          Comment on this article

          scite_