The present study proposes the first mechanistic model accounting for the most meaningful physico-chemical phenomena taking place in liquid phase adsorption processes under ultrasound. Initially, this study was aimed at developing an easy-to-make and easy-to-recover piezocatalyst for the degradation of RhB in water by combining the high piezocatalytical performance of BaTiO with a compatible piezoelectric support such as PVDF, manufactured by a customised additive manufacturing - direct ink writing system with in-situ poling. However, initial results showed that the resulting PVDF-BaTiO composite slabs performed worse than BaTiO piezocatalysts on their own, and that poling did not have any effect on their performance (82% RhB removal after 2 h when using either poled or unpoled PVDF-BaTiO composite slabs compared to 92% RhB removal after 2 h in presence of BaTiO piezocatalysts).
View Article and Find Full Text PDFThrough a combination of X-ray and neutron total scattering and Empirical Potential Structure Refinement (EPSR) we explore the prenucleation structures of saturated aqueous magnesium sulfate. The atomistic model we present reveals a system characterised by isolated octahedral aquo magnesium species Mg(HO), magnesium sulfate pairs (Mg(HO)SO) and extended clusters built from corner-sharing MgO and SO polyhedra. Many of these features are directly observed in the crystal structures of the known solid form hydrates, including isolated polyhedra, corner sharing chains and rings, and it is only for the extended 3D polyhedral networks of the lower hydrates (mono- & di-) that no proto structures are observed in 2M solution.
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