Molecular simulation of ionic liquids: complex dynamics and structure

DOI10.1007/978-3-319-68103-0_14MaRDI QIDQ1697080zbMATH OpenOpenAlexFDO

Authors Niki Vergadou

Publication date 15 February 2018

Full work available at URL https://doi.org/10.1007/978-3-319-68103-0_14

zbMATH Keywords

complex dynamicsionic liquids

Mathematics Subject Classification ID

Chemistry (92E99) Computational methods for problems pertaining to biology (92-08)

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Cited in

(6)

• Application of Truesdell's model of mixtures to an ionic liquid mixture
• Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications
• Simulation calculation of structure property of 1-ethy 1-3-methylimidazolium tetrafluoroborate ionic liquid
• Field Model for Complex Ionic Fluids: Analytical Properties and Numerical Investigation
• Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation
• Anomalous diffusivity in ionic liquids: a molecular dynamics study

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