Issue 11, 2012

Lyotropic liquid crystalline phase behaviour in amphiphile–protic ionic liquid systems

Abstract

Approximate partial phase diagrams for nine amphiphile–protic ionic liquid (PIL) systems have been determined by synchrotron source small angle X-ray scattering, differential scanning calorimetry and cross polarised optical microscopy. The binary phase diagrams of some common cationic (hexadecyltrimethyl ammonium chloride, CTAC, and hexadecylpyridinium bromide, HDPB) and nonionic (polyoxyethylene (10) oleyl ether, Brij 97, and Pluronic block copolymer, P123) amphiphiles with the PILs, ethylammonium nitrate (EAN), ethanolammonium nitrate (EOAN) and diethanolammonium formate (DEOAF), have been studied. The phase diagrams were constructed for concentrations from 10 wt% to 80 wt% amphiphile, in the temperature range 25 °C to >100 °C. Lyotropic liquid crystalline phases (hexagonal, cubic and lamellar) were formed at high surfactant concentrations (typically >50 wt%), whereas at <40 wt%, only micelles or polydisperse crystals were present. With the exception of Brij 97, the thermal stability of the phases formed by these surfactants persisted to temperatures above 100 °C. The phase behaviour of amphiphile–PIL systems was interpreted by considering the PIL cohesive energy, liquid nanoscale order, polarity and ionicity. For comparison the phase behaviour of the four amphiphiles was also studied in water.

Graphical abstract: Lyotropic liquid crystalline phase behaviour in amphiphile–protic ionic liquid systems

Supplementary files

Article information

Article type
Paper
Submitted
23 Nov 2011
Accepted
19 Jan 2012
First published
19 Jan 2012

Phys. Chem. Chem. Phys., 2012,14, 3825-3836

Lyotropic liquid crystalline phase behaviour in amphiphile–protic ionic liquid systems

Z. Chen, T. L. Greaves, C. Fong, R. A. Caruso and C. J. Drummond, Phys. Chem. Chem. Phys., 2012, 14, 3825 DOI: 10.1039/C2CP23698B

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