Kaolinite was hydrothermally precipitated starting from amorphous aluminosilicates, with SirAl ratio from 1.8 to 0.76,at temperatures of 150, 175, 200, 225, and 2508C, at time periods varying from 6 h to 60 days. The solutions were analysed for pH, Si, Al, and K, and their saturation state was calculated by using the computer program SOLMINEQ.88. The solids were studied by surface area, XRD and DTA-TG analyses. Kaolinite was the only crystalline phase found in the products of the runs and its formation and crystallinity depended on time, temperature, and SirAl ratio of the starting material. The kaolinite yield increased as starting material was aged for longer times. Products synthesized at higher temperature contain more kaolinite which was more crystalline than in the experiments carried out at lower temperature. The gel with SirAls0.99 produced the most disordered kaolinite and better crystallinity was obtained from products richest in Al or Si. The process of kaolinite formation was the result of two stages. During the first one aggregates of domains having a kaolinite-like structure were formed. The second stage corresponded to the formation of hexagonally outlined platy crystals. The formation rates indicated that the first stage was approximately one order of magnitude faster than the second stage, with average activation energies of 82"5 kJ moly1 and 71"5 kJ moly1, respectively. SirAl ratio of the starting material exerted only a slight influence on the activation energies. The precipitation rates obtained for the second stage were consistent with literature data and may be considered precipitation rates of kaolinite in hydrothermal environments.
Experimental study of the hydrothermal formation of kaolinite
Fiore S;
1999
Abstract
Kaolinite was hydrothermally precipitated starting from amorphous aluminosilicates, with SirAl ratio from 1.8 to 0.76,at temperatures of 150, 175, 200, 225, and 2508C, at time periods varying from 6 h to 60 days. The solutions were analysed for pH, Si, Al, and K, and their saturation state was calculated by using the computer program SOLMINEQ.88. The solids were studied by surface area, XRD and DTA-TG analyses. Kaolinite was the only crystalline phase found in the products of the runs and its formation and crystallinity depended on time, temperature, and SirAl ratio of the starting material. The kaolinite yield increased as starting material was aged for longer times. Products synthesized at higher temperature contain more kaolinite which was more crystalline than in the experiments carried out at lower temperature. The gel with SirAls0.99 produced the most disordered kaolinite and better crystallinity was obtained from products richest in Al or Si. The process of kaolinite formation was the result of two stages. During the first one aggregates of domains having a kaolinite-like structure were formed. The second stage corresponded to the formation of hexagonally outlined platy crystals. The formation rates indicated that the first stage was approximately one order of magnitude faster than the second stage, with average activation energies of 82"5 kJ moly1 and 71"5 kJ moly1, respectively. SirAl ratio of the starting material exerted only a slight influence on the activation energies. The precipitation rates obtained for the second stage were consistent with literature data and may be considered precipitation rates of kaolinite in hydrothermal environments.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.


