It was developed a new technique to assess micro- and mesopores with sizes below a few nanometers. The porous materials with hierarchical fractal-percolation structure were obtained with the sol-gel method. The tetraethoxysilane hydrolysis and polycondensation reactions were performed in the presence of salts as the sources of metal oxides. The porous materials were obtained under spinodal decomposition conditions during application of the polymer sol to the substrate surface and thermal treatment of the structures. The model is based on an enhanced Kepler net of the 4612 type with hexagonal cells filled with a quasi-two-dimensional projection of the Jullien fractal after the 2nd iteration. The materials obtained with the sol-gel method were studied using the atomic force microscopy, electron microscopy, thermal desorption, as well as an AutoCAD 2022 computer simulation of the percolation transition in a two-component system using the proposed multimodal model. Based on the results obtained, a new method was suggested to assess micro- and mesopores with sizes below a few nanometrs, which cannot be analyzed using the atomic force microscopy and electron microscopy.
Non-conventional crystallization techniques have been developed in recent years. Non-conventional crystallization techniques use primary structural elements (for example, clusters) rather than atoms and molecules. Modern nanomaterial science is going through great changes as an entirely new approach of non-conventional growth mechanisms is emerging due to cluster coupling, catalyzing interest in cluster physics. The formation of fractal and percolation clusters has increased. We carried out step-by-step modeling and an experimental study of the formation of fractal and percolation clusters based on tin dioxide and silicon dioxide and formed by sol–gel technology. In this paper, the growth of fractal aggregates (clusters) from sol particles SnO2 and SiO2 based on the modified models of diffusion-limited and cluster–cluster aggregation is discussed. A percolation model using simulated fractal clusters of SnO2 and SiO2 particles is proposed. Experimental data on the sol–gel percolation structure of porous nanocomposites are presented. The modeling of SnO2 and SiO2 particles, which also consist of clusters (the next step in the hierarchy), is shown. We propose a generalized hierarchical three-dimensional percolation cluster model that allows calculating the surface area, knowing the experimental sizes of macropores and taking into account the micro- and mesopores (sizes less than a few nanometers).
Porous nanocomposites using two (tin dioxide–silica dioxide) and three (tin dioxide–indium oxide-silica dioxide)-component systems for gas sensors were created with the sol–gel method. To understand some of the physical–chemical processes that occurred during the adsorption of gas molecules on the surface of the produced nanostructures, two models—the Langmuir model and the Brunauer–Emmett–Teller theory—were used to carry out calculations. The results of the phase analysis concerning the interaction between the components during the formation of the nanostructures were obtained through the use of X-ray diffraction, thermogravimetric analysis, the Brunauer–Emmett–Teller technique (to determine the surface areas), the method of partial pressure diagrams in a wide range of temperatures and pressures and the results of the measurement of the nanocomposites’ sensitivity. The analysis allowed us to find the optimal temperature for annealing nanocomposites. The introduction of a semiconductor additive into a two-component system based on tin and silica dioxides significantly increased the sensitivity of the nanostructured layers to reductional reagent gases.
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