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Updated: Dec 17, 2025

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
An experimental and computational study on the material dispersion of 1-alkyl-3-methylimidazolium tetrafluoroborate
Carlos Damián Rodríguez Fernández1, Yago Arosa1, Bilal Algnamat2
1Nanomateriais, Fotónica e Materia Branda (NaFoMat), Departamento de Física Aplicada e Departamento de Física de Partículas, Universidade de Santiago de Compostela, Campus Vida, E-15782 Santiago de Compostela, Spain. elena.lopez.lago@usc.es.
Abstract:
The material dispersion of the [Ckmim][BF4] (k = 2, 3, 4, 6, 7, 8, 10) family of ionic liquids is measured at several temperatures over a broad spectral range from 300 nm to 1550 nm. The experimental curves are fitted to a modified three-resonance Sellmeier model to understand the effects of temperature and alkyl chain length on the dispersion behaviour. From the parameters of the fitting, we analyze the influence that the different constituents of these ionic liquids have on the dispersion behaviour. In addition, a semi-empirical approach combining simulated electronic polarizabilities and experimental densities for predicting the material dispersion is successfully tested by using a direct comparison with the experimental results. The limitations of this method are analyzed in terms of the molecular structure of the ionic liquids. The results of this work aim to increase our knowledge about how the molecular structure of an ionic liquid influences its material dispersion. Understanding this influence is fundamental to producing ionic liquids with tailored optical properties.
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