Factors Affecting Bubble Size in Ionic 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 in order to determine parametrically the impact on bubble size due to the liquid properties and chemical moieties present. The results suggest the bubble size observed is dictated by the strength of interaction between the cation and anion of the IL and, therefore, the mass transport within the system. This bubble size – ILs structure–physical property relationship has been illustrated using a series of QSPR correlations. A predictive model based only on the sigma profiles of the anions and cations has been developed which shows the best correlation without the need to incorporate the physico-chemical properties of the liquids. Depending on the IL, selected mean bubble sizes observed were between 56.1 and 766.9 μm demonstrating that microbubbles can be produced in the IL allowing the potential for enhanced mass transport and absorption kinetics in these systems

Tuning free base tetraphenylporphyrins as optical sensing elements for volatile organic analytes

Changes in the visible absorption spectra of ten free base porphyrin compounds in solution and thin film form upon exposure to a range of volatile organic compounds have been investigated. The functional groups attached to the phenyl rings varied in their electron donating/withdrawing strength. These porphyrins were studied with a view to determining their suitability for use in the fabrication of an optical based gas sensor. It has been found that the sensitivity of these sensor materials depends upon the electron donating/withdrawing strength of the functional groups attached to the phenyl rings