The theoretical simulation and verified experiments on metal separation in a Sb^3＋-OH^--Cl^-complexation-precipitation system involving hydrolysis-precipitation reactions of SbOCl, Sb4O5Cl2and Sb2O3were carried out. ...The theoretical simulation and verified experiments on metal separation in a Sb^3＋-OH^--Cl^-complexation-precipitation system involving hydrolysis-precipitation reactions of SbOCl, Sb4O5Cl2and Sb2O3were carried out. The equilibrium concentration of [Sb^3＋]Twas obtained by calculation and verified by experiments. The precipitates SbOCl,Sb4O5Cl2and Sb2O3were analyzed through the equilibrium concentration of Sb^3＋in the solution and the ΔrGΘmof transformation reactions of these materials. It is found that the concentration of [Sb^3＋]Tin verified experiments was larger than the theoretical value, where the theoretical minimum concentration of [Sb^3＋]Twas 10^-10.92mol/L at pH value of 4.6 and the minimum concentration obtained from the verified experiment was about 10^-3.8mol/L at pH value of 5.1. Different precipitates can be obtained atcertain pH. The SbOCl cannot be obtained both in theoretic calculations and in verified experiments, while the Sb8O11Cl2-H2O was generated in the experiment.展开更多
The concentration variations of all key components were investigated during recrystallization process of thiamine nitrate, and a mathematic model that is used to show the solubility variations of thiamine nitrate was ...The concentration variations of all key components were investigated during recrystallization process of thiamine nitrate, and a mathematic model that is used to show the solubility variations of thiamine nitrate was constructed in this paper. Comparing the predicted values with those experimental results, it was concluded that the model well reflected the solubility variations of thiamine nitrate during recrystallization process. The proposed model was important to study the nucleation process and crystal growth process during recrystallization process, and also provided a beneficial method to study the solubility variations of solute during such precipita- tion process.展开更多
As important controlling factors for the synthesis of iron phosphate materials by liquid-phase precipitation, the solubilities of iron phosphate dihydrate were systematically measured at H3PO4 concentrations from 1.13...As important controlling factors for the synthesis of iron phosphate materials by liquid-phase precipitation, the solubilities of iron phosphate dihydrate were systematically measured at H3PO4 concentrations from 1.13 wt% to 10.7 wt% temperature from 298.15 to 363.15 K, and atmosphere pressure in this work. The solubility was found to increase 5 orders of magnitude or more with increasing the concentration of phosphoric acid, and de- crease 1 to 2 orders of magnitude with increasing the equilibrium temperature. The phosphoric acid addition and temperature were found to affect the solubility of iron phosphate dihydrate by the formation or dissociation of coordination species, which could further accelerate the phase transformation from the amorphous iron phosphate dihydrate to orthorhombic iron phosphate dehydrate by dissolution-recrystallization mechanism. The high dependences of the solubility of iron phosphate materials on HsPO4 concentration and temperature were also well predicted by calibration equations, which are meaningful for quantitatively understanding the precipitation process and sequential crystalline structure transformation and pursuing a rational strategy for syn- thesizing specific iron phosphate materials.展开更多
Fe3 O4 has attracted tremendous interest in vast areas of biomedicine and catalysis as well as environment engineering.However,it is highly desired to fully understand the chemical kinetic process and propose a genera...Fe3 O4 has attracted tremendous interest in vast areas of biomedicine and catalysis as well as environment engineering.However,it is highly desired to fully understand the chemical kinetic process and propose a general,surfactantfree,large-scale synthesis approach for Fe3 O4 spheres.Herein,we developed a facile scalable solvothermal method in the absence of surfactants to produce Fe3 O4 spheres with the yield of 5.1 g,which present tunable sizes from 107 to 450 nm by modulated molar ratio of Fe3+/COO-in the solution.Particularly,it is observed that the reactants undergo a redox process,composed of a precipitation-dissolution equilibrium combined with a coordination reaction(termed as RPC),to the final product based on the LaMer model.It is worth noting that the generation of di-carboxyl group and its coordination with iron cations determine the formation of Fe3 O4 spheres.This work not only offers a strategy to precisely tailor the particle size in scalable synthesis process,but also gives the insight on the role of dihydric alcohol in the formation mechanism of Fe3 O4 spheres in the absence of surfactants.展开更多
基金Project(51474257)supported by the National Natural Science Foundation of China
文摘The theoretical simulation and verified experiments on metal separation in a Sb^3＋-OH^--Cl^-complexation-precipitation system involving hydrolysis-precipitation reactions of SbOCl, Sb4O5Cl2and Sb2O3were carried out. The equilibrium concentration of [Sb^3＋]Twas obtained by calculation and verified by experiments. The precipitates SbOCl,Sb4O5Cl2and Sb2O3were analyzed through the equilibrium concentration of Sb^3＋in the solution and the ΔrGΘmof transformation reactions of these materials. It is found that the concentration of [Sb^3＋]Tin verified experiments was larger than the theoretical value, where the theoretical minimum concentration of [Sb^3＋]Twas 10^-10.92mol/L at pH value of 4.6 and the minimum concentration obtained from the verified experiment was about 10^-3.8mol/L at pH value of 5.1. Different precipitates can be obtained atcertain pH. The SbOCl cannot be obtained both in theoretic calculations and in verified experiments, while the Sb8O11Cl2-H2O was generated in the experiment.
文摘The concentration variations of all key components were investigated during recrystallization process of thiamine nitrate, and a mathematic model that is used to show the solubility variations of thiamine nitrate was constructed in this paper. Comparing the predicted values with those experimental results, it was concluded that the model well reflected the solubility variations of thiamine nitrate during recrystallization process. The proposed model was important to study the nucleation process and crystal growth process during recrystallization process, and also provided a beneficial method to study the solubility variations of solute during such precipita- tion process.
基金Supported by the National Natural Science Foundation of China(21176136,21422603)the National Basic Research Program of China(2007CB714302)
文摘As important controlling factors for the synthesis of iron phosphate materials by liquid-phase precipitation, the solubilities of iron phosphate dihydrate were systematically measured at H3PO4 concentrations from 1.13 wt% to 10.7 wt% temperature from 298.15 to 363.15 K, and atmosphere pressure in this work. The solubility was found to increase 5 orders of magnitude or more with increasing the concentration of phosphoric acid, and de- crease 1 to 2 orders of magnitude with increasing the equilibrium temperature. The phosphoric acid addition and temperature were found to affect the solubility of iron phosphate dihydrate by the formation or dissociation of coordination species, which could further accelerate the phase transformation from the amorphous iron phosphate dihydrate to orthorhombic iron phosphate dehydrate by dissolution-recrystallization mechanism. The high dependences of the solubility of iron phosphate materials on HsPO4 concentration and temperature were also well predicted by calibration equations, which are meaningful for quantitatively understanding the precipitation process and sequential crystalline structure transformation and pursuing a rational strategy for syn- thesizing specific iron phosphate materials.
基金financially supported by the National Natural Science Foundation of China(51631001,51672010 and81421004)the National Key R&D Program of China(2017YFA0206301 and 2016YFA0200102)
文摘Fe3 O4 has attracted tremendous interest in vast areas of biomedicine and catalysis as well as environment engineering.However,it is highly desired to fully understand the chemical kinetic process and propose a general,surfactantfree,large-scale synthesis approach for Fe3 O4 spheres.Herein,we developed a facile scalable solvothermal method in the absence of surfactants to produce Fe3 O4 spheres with the yield of 5.1 g,which present tunable sizes from 107 to 450 nm by modulated molar ratio of Fe3+/COO-in the solution.Particularly,it is observed that the reactants undergo a redox process,composed of a precipitation-dissolution equilibrium combined with a coordination reaction(termed as RPC),to the final product based on the LaMer model.It is worth noting that the generation of di-carboxyl group and its coordination with iron cations determine the formation of Fe3 O4 spheres.This work not only offers a strategy to precisely tailor the particle size in scalable synthesis process,but also gives the insight on the role of dihydric alcohol in the formation mechanism of Fe3 O4 spheres in the absence of surfactants.
