Understanding the pH-responsive behaviour of alkylamine surfactants

Tom Stavert, Miguel Jorge*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Alkylamine surfactants exhibit interesting pH-responsive behaviour, which can be attributed to changes in the protonation state of the primary amine group. This behaviour is important to their use in a broad variety of applications, but it is challenging to isolate experimentally due to the need to add acid to control system pH. In this work, we achieve this by applying multi-scale computational modelling to study the self-assembly and phase behaviour of the alkylamine surfactant dodecylamine (DDA), validating our model against available experimental phase diagrams for DDA. Our results show that the degree of charge of the surfactant controls the delicate balance between hydrophilic/hydrophobic interactions and hence the interplay between self-assembly and solubility that is responsible for the rich phase behaviour observed in these systems. These findings have important implications as to how pH can be used to control the behaviour of alkylamine surfactants in various applications.
Original languageEnglish
Article number127656
Number of pages9
JournalJournal of Molecular Liquids
Volume431
Early online date28 Apr 2025
DOIs
Publication statusE-pub ahead of print - 28 Apr 2025

Funding

TS is grateful to EPSRC for a DTP studentship (EP/T517938/1, studentship ref. 2606787) and to the Department of Chemical and Biological Engineering at the University of Sheffield for financial support. Results were obtained using ARCHIE-WeSt High Performance Computer (www.archie-west.ac.uk) based at the University of Strathclyde.

Keywords

  • alkylamine surfactants
  • switchable surfactants
  • molecular simulation
  • course-graining
  • multi-scale modelling
  • micelles

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