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Near surface properties of mixtures of propylammonium nitrate with n-alkanols 1. Nanostructure

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posted on 2025-05-10, 10:52 authored by Aaron Elbourne, Samuel CronshawSamuel Cronshaw, Kislon Voitchovsky, Gregory C. Warr, Rob Atkin
In situ amplitude modulated-atomic force microscopy (AM-AFM) has been used to probe the nanostructure of mixtures of propylammonium nitrate (PAN) with n-alkanols near a mica surface. PAN is a protic ionic liquid (IL) which has a bicontinuous sponge-like nanostructure of polar and apolar domains in the bulk, which becomes flatter near a solid surface. Mixtures of PAN with 1-butanol, 1-octanol, and 1-dodecanol at 10–70 vol% n-alkanol have been examined, along with each pure n-alkanol, to reveal the effect of composition and n-alkanol chain length. At low concentrations the butanol simply swells the PAN near-surface nanostructure, but at higher concentrations the nanostructure fragments. Octanol and dodecanol first lower the preferred curvature of the PAN near-surface nanostructure because, unlike n-butanol, their alkyl chains are too long to be accommodated alongside the PAN cations. At higher concentrations, octanol and dodecanol self-assemble into n-alkanol rich aggregates in a PAN rich matrix. The concentration at which aggregation first becomes apparent decreases with n-alkanol chain length.

Funding

ARC

DP120102708

History

Journal title

Physical Chemistry Chemical Physics

Volume

17

Pagination

26621-26628

Publisher

Royal Society of Chemistry

Language

  • en, English

School

School of Mathematical and Physical Sciences

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