The Influence of the Hydrophobic Component Content on the Properties of Hybrid Polymer-Inorganic Membranes

Hybrid polymer-inorganic membranes with varied composition of polymeric matrix were synthesized by UV-curing of a mixture of acrylic monomers with simultaneous formation of inorganic network via sol-gel reaction of tetraethoxysilane. Composition of polymeric counterpart was varied by changing the ratio of hydrophilic and hydrophobic monomers, whereas the content of inorganic counterpart was maintained constant. Morphology, thermal behavior and water uptake of membranes were investigated.

Квантово-хімічний розрахунок структури тетраетоксисилану та кінетичних параметрів реакції його гідролізу

The paper is devoted to quantum-chemical calculation of tetraethoxysilane (TEOS) structure by different methods: РМ6, Hartree-Fock and DFT. PM6 method was found to be optimal. Kinetic parameters (activation energy and preexponential factor) of hydrolysis of TEOS molecule were evaluated using quantum-chemical calculation.  Key words: quantum-chemical calculation, PM6, sol-gel process, tetraethoxysilane, rate constant of hydrolysis.  

Дослідження в’язкості золь-гель систем на основі тетраетоксисилану

The sol-gel systems of tetraethoxysilane (TEOS) – solvent – water systems at gelation viscosity dynamics has been investigated by means of viscosimetry. The influence of different factors (temperature, concentration of initial substances and the sol-gel process initiator) on the gelation rate has been established. The measurement of viscosity gradient dependence allowed to determine an elastic and friction components of viscosity using optimization method in the ORIGIN 5.0. program.

Kinetic Regularities of the Early Stages of Sol-Gel Process in Tetraethoxysilane-Based Systems

Kinetic peculiarities of the early stages of the processes of acid-catalyzed hydrolysis and condensation in sol-gel systems tetraethoxysilane (TEOS)–ethanol–water have been investigated by gas chromatography. Kinetic parameters of the process, evaluated using quantum-chemical calculations, satisfactorilly coincide with the ones determined experimentally.