Molecular dynamics reveals the electro-wetting characteristics of tetrafluoroborate ionic liquids on rough surfaces, suggesting implications for material science applications.
In this work, we study the electro-wetting behavior of aqueous Imidazolium based Ionic Liquids (ILs) using classical molecular dynamics (MD) simulation, with a particular focus on 1-Ethyl-3-methylimidazolium tetrafluoroborate ([EMIM] [BF4])...
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Chakraborty et al. (2026) studied this question.
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