DOI > 10.5291/ILL-DATA.9-12-488

This proposal is publicly available since 02/15/2022

Title

Interfacial structures of comb co-polymer/cationic surfactant mixtures

Abstract

First of all, we would like to address directly two points from reviewers’ comments on our last submission. First, the panel queried the chemical structure of the polymers, which is now provided in Fig.1 – it is novel and not previously studied, and industrially important. We further clarify that, for this industrial collaboration (as encouraged by ILL) the results are being prepared for a manuscript for submission to Langmuir. Secondly, our previous FIGARO NR experiments on the polymers mixed with anionic and neutral surfactants showed that the interfacial structures of the complexes were different from commonly studied comb polymers (i.e. with hydrophobic or charged backbones and hydrophilic side chains). In addition, the headgroup charge played an important role in the interfacial polymer-surfactant structure. Our proposed measurements using a cationic surfactant will lead to further physical insights and form the basis of further publication. Our preliminary surface tension measurements and XRR results at Diamond (UK) point to different complex structures between the neutral polymer and differently charged surfactants (anionic SDS and cationic DTAB).

Experimental Report

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Data Citation

The recommended format for citing this dataset in a research publication is in the following format:

BRISCOE WUGE H; Richard A. Campbell; CHEN Meng; Luisa Islas; ROBLES Eric; SLASTANOVA Anna and WLODEK Magdalena. (2017). Interfacial structures of comb co-polymer/cationic surfactant mixtures. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.9-12-488

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Metadata

Experiment Parameters

  • Experiment moment

    0.004-0.3
  • Experiment res moment

    0.001

Sample Parameters

  • Formula

    • the two neutral comb co-polymers (termed Polymer A and B) have a hydrophilic PEG backbone (MW 6000 Da), bearing hydrophobic PVAc grafts of different amounts (total PVAc MW ~18,000 Da for A, and ~21,100 Da for B) and lengths (~11 monomer units per one
    • dDTAB
    • hDTAB