Final Report: Novel Colloidal and Dynamic Interfacial Phenomena in Liquid Crystalline Systems Report Title Fundamental processes involving the assembly of molecular amphiphiles and nano/microparticles at the interfaces of isotropic liquids have been widely studied over the past century, and knowledge that emerged from these past studies has impacted a broad range of technologies of relevance to...

A linear stability analysis of multilayer plane Poiseuille flow of Oldroyd-B liquids with shear rate dependent viscosities is performed for an arbitrary number of layers. Asymptotic solutions at long wavelengths and numerical solutions at wavelengths of O(1) are obtained for two-dimensional infinitesimal disturbances. The asymptotic solutions are identical for viscoelastic and Newtonian liquids...

This study reports on understanding the formation of bubbles in ionic liquids (ILs), with a view to utilising ILs more efficiently in gas capture processes. In particular, the impact of the IL structure on the bubble sizes obtained has been determined in order to obtain design principles for the ionic liquids utilised. 11 ILs were used in this study with a range of physico-chemical properties i...

Recently, application of ionic liquids due to their special solvency properties as a promising method of pretreatment for lignocellulosic biomass has received much attention. Chemical stability, temperature stability, non-flammability, low vapor pressure, wide liquidus range, and non-toxicity are among those unique properties. These solvents are also known as green solvents due to non-toxicity ...

Ionic liquids can be considered as green solvents due to their very low vapor pressure and wide range of applications with unique physical and chemical properties. The potential of ionic liquids have been recognized worldwide. Scientists and engineers have been working in the advancement of preparation and applications of ionic liquid so that it can provide a range of options to industrialists ...

Theoretical investigations of ionic liquids are reviewed. Three main cate-gories are discussed, i.e., static quantum chemical calculations (electronic structure methods), traditional molecular dynamics simulations and first-principles molecular dynamics simulations. Simple models are reviewed in brief.