New initiator systems for the ring-opening polymerization of 1,4-dioxan-2-one (PDO), AlEt 3-M(AcAc) n-H 2O, where M=Nd, La, Zn, Fe, Co and Ni, were used to initiate the ring-opening polymerization of PDO in bulk, and ...New initiator systems for the ring-opening polymerization of 1,4-dioxan-2-one (PDO), AlEt 3-M(AcAc) n-H 2O, where M=Nd, La, Zn, Fe, Co and Ni, were used to initiate the ring-opening polymerization of PDO in bulk, and to synthesize poly(1,4-dioxan-2-one)(PPDO) with high molecular weights within very short reaction time. A high conversion of monomer can be reached. Of all those initiator systems, AlEt 3-Nd(AcAc) 3-H 2O is the best one. The effects of n(Al)∶n(Nd) and n(H 2O)∶n(Al) on the polymerization of PDO were investigated. It was found that n(AlEt 3)∶ n[Nd(AcAc) 3]∶n(H 2O)=8∶1∶4 could obtain the best initiating effects. PPDO with a viscosity-average molecular weight of 3.1×105 can be obtained when n(PDO)∶n[AlEt 3-Nd(AcAc) 3-H 2O] is 2 000, the reaction temperature 80 ℃, and the reaction time 24 h. Meanwhile, a high conversion of 94.7% can be reached.展开更多
The thermodynamic properties of the most important NaOH-NaAI（OH）4-H20 system in Bayer process for alumina production were investigated. A theoretical model for calculating the equilibrium constant of gibbsite dissol...The thermodynamic properties of the most important NaOH-NaAI（OH）4-H20 system in Bayer process for alumina production were investigated. A theoretical model for calculating the equilibrium constant of gibbsite dissolved in sodium hydroxide solution was proposed. New Pitzer model parameters and mixing parameters for the system NaOH-NaAI（OH）4-H20 were yielded and tested in the temperature range of 298.15-373.15 K. The results show that the proposed model for calculating the equilibrium constant of gibbsite dissolution is applicable and accurate. The obtained Pitzer model parameters of β（0）（NaAl（OH）4）、β（1）（NaAl（OH）4）和CΦ（NaAl（OH）4）,Al（OH）4 for NaAI（OH）4, the binary mixing parameter of θ（OH-Al（OH）4-） with OH-, and the ternary mixing parameter of ψ（Na＋OH-Al（OH）4-） for AI（OH）4- with OH- and Na＋ are temperature-dependent. The prediction of the equilibrium solubility of gibbsite dissolved in sodium hydroxide solution was feasible in the temperature range of 298.15-373.15 K.展开更多
For the low-grade gibbsitic bauxite,the leaching rate of alumina is very low during the Bayer process.The acid leaching method is attracting more attention,and the hydrochloric acid leaching was developed rapidly.The ...For the low-grade gibbsitic bauxite,the leaching rate of alumina is very low during the Bayer process.The acid leaching method is attracting more attention,and the hydrochloric acid leaching was developed rapidly.The mineral composition and chemical composition were investigated by X-ray diffraction analysis and semi-quantitative analysis.The thermodynamics of leaching process was analyzed.The results show that the major minerals in the bauxite are gibbsite,secondly goethite and quartz,anatase and so on.The acid leaching reactions of the bauxite would be thermodynamically easy and completed.Under the conditions that ore granularity is less than-55 μm,the L/S ratio is 100：7,and the leaching temperature is 373-383 K,the leaching time is 120 min and the concentration of HCl is 10%,both the leaching rates of Al and Fe are over 95%.The main composition of leaching slag is SiO2 which is easy for comprehensive utilization.展开更多
The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in Na OH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results sh...The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in Na OH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results show that the size of single crystal of gibbsite in gibbsitic bauxite is smaller than that in pure gibbsite, but the interplanar distance is larger than that of pure gibbsite, which result in more defects in the crystal and less energy needed to dissolve in alkaline solution for the gibbsitic bauxite. The dissolution kinetic equations of gibbsitic bauxite and pure gibbsite were established, and the corresponding activation energies were calculated to be 99.144 and 115.149 k J/mol, respectively.展开更多
The thermal decomposition kinetics of high iron gibbsite ore was investigated under non-isothermal conditions.Popescu method was applied to analyzing the thermal decomposition mechanism.The results show that the most ...The thermal decomposition kinetics of high iron gibbsite ore was investigated under non-isothermal conditions.Popescu method was applied to analyzing the thermal decomposition mechanism.The results show that the most probable thermal decomposition mechanism is the three-dimensional diffusion model of Jander equation,and the mechanism code is D3.The activation energy and pre-exponential factor for thermal decomposition of high iron gibbsite ore calculated by the Popescu method are 75.36 kJ/mol and 1.51×10-5 s-（-1）,respectively.The correctness of the obtained mechanism function is validated by the activation energy acquired by the iso-conversional method.Popescu method is a rational and reliable method for the analysis of the thermal decomposition mechanism of high iron gibbsite ore.展开更多
For the clean and economical production of chromium compounds, it is crucial to remove aluminates from chromate alkali solutions and utilize aluminum-containing compounds. In this work, carbonization was used to remov...For the clean and economical production of chromium compounds, it is crucial to remove aluminates from chromate alkali solutions and utilize aluminum-containing compounds. In this work, carbonization was used to remove aluminates from a synthetic chromate leaching solution containing a high K2O/Al2O3 mole ratio. The influence of reaction temperature, carbonization time, flow rate of carbon dioxide, and seed ratio on the precipitation of Al was investigated. The optimal output was obtained under the following experimental conditions： a reaction temperature of 50 °C, a carbonization time of 100 min, a carbon dioxide flow rate of 0.1 L/min, and a seed ratio of 1.0. Gibbsite was obtained following carbonization. The structure and morphology of the gibbsite were characterized by X-ray diffraction （XRD）, scanning electron microscopy （SEM）, and laser particle size analyzer. The particle size distribution and morphology of the gibbsite were significantly influenced by the experimental conditions. The gibbsite had a mean particle size （d50） of 16.72μm. The thermal decomposition of the gibbsite was analyzed by XRD and the decomposition path was determined. The obtained coarseα-Al2O3 precipitate, which contains 0.08% Cr2O3 and 0.10% K2O, was suitable for subsequent utilization.展开更多
The mineralogical characteristics of three kinds of gibbsitic high-iron bauxite and the effects of various digestion conditions on the enrichment and separation of iron minerals were investigated. The results show tha...The mineralogical characteristics of three kinds of gibbsitic high-iron bauxite and the effects of various digestion conditions on the enrichment and separation of iron minerals were investigated. The results show that adding an appropriate organic reductant such as glycerol can promote the digestion of concomitant diaspore, boehmite and alumogoethite as well as the conversion of goethite to hematite in the reductive Bayer digestion. Processing Bauxite A with A/S of 25.41 can directly produce qualified iron concentrates(TFe>56%) by the reductive Bayer digestion, and thus realize the zero red mud discharge. For Bauxite B and Bauxite C with A/S of 7.82 and 3.35, the iron recoveries of 65.13% and 79.13% can be achieved with the corresponding TFe of 52.05% and 50.16% in the iron concentrates by gravity separation, respectively, resulting in the red mud discharge reduction of ~50% or above.展开更多
Determination of probable mechanism function and kinetic parameters is important to hydrometallurgical kinetics.In this work,the most probable mechanism function and kinetic parameters of gibbsite dissolution in NaOH ...Determination of probable mechanism function and kinetic parameters is important to hydrometallurgical kinetics.In this work,the most probable mechanism function and kinetic parameters of gibbsite dissolution in NaOH solution are studied.The sample,the mixture of synthetic gibbsite and sodium hydroxide solution,was scanned in high-pressure differential scanning calorimetry(DSC) equipment with the heating rate of 10 K·min-1. Integral equation and differential equation of non-isothermal kinetics were solved to fit the data related to DSC curve.According to the calculation results,the most probable mechanism function for pure synthetic gibbsite dissolution in sodium hydroxide solution is presented based on the optimum procedure in the database of the mechanism function.The apparent activation energy obtained is(75±1) kJ·mol-1,the frequency factor is 10 8±1mol·s-1,and the reaction is a second order reaction.展开更多
文摘New initiator systems for the ring-opening polymerization of 1,4-dioxan-2-one (PDO), AlEt 3-M(AcAc) n-H 2O, where M=Nd, La, Zn, Fe, Co and Ni, were used to initiate the ring-opening polymerization of PDO in bulk, and to synthesize poly(1,4-dioxan-2-one)(PPDO) with high molecular weights within very short reaction time. A high conversion of monomer can be reached. Of all those initiator systems, AlEt 3-Nd(AcAc) 3-H 2O is the best one. The effects of n(Al)∶n(Nd) and n(H 2O)∶n(Al) on the polymerization of PDO were investigated. It was found that n(AlEt 3)∶ n[Nd(AcAc) 3]∶n(H 2O)=8∶1∶4 could obtain the best initiating effects. PPDO with a viscosity-average molecular weight of 3.1×105 can be obtained when n(PDO)∶n[AlEt 3-Nd(AcAc) 3-H 2O] is 2 000, the reaction temperature 80 ℃, and the reaction time 24 h. Meanwhile, a high conversion of 94.7% can be reached.
基金Project (2005CB6237) supported by the National Basic Research Program of China
文摘The thermodynamic properties of the most important NaOH-NaAI（OH）4-H20 system in Bayer process for alumina production were investigated. A theoretical model for calculating the equilibrium constant of gibbsite dissolved in sodium hydroxide solution was proposed. New Pitzer model parameters and mixing parameters for the system NaOH-NaAI（OH）4-H20 were yielded and tested in the temperature range of 298.15-373.15 K. The results show that the proposed model for calculating the equilibrium constant of gibbsite dissolution is applicable and accurate. The obtained Pitzer model parameters of β（0）（NaAl（OH）4）、β（1）（NaAl（OH）4）和CΦ（NaAl（OH）4）,Al（OH）4 for NaAI（OH）4, the binary mixing parameter of θ（OH-Al（OH）4-） with OH-, and the ternary mixing parameter of ψ（Na＋OH-Al（OH）4-） for AI（OH）4- with OH- and Na＋ are temperature-dependent. The prediction of the equilibrium solubility of gibbsite dissolved in sodium hydroxide solution was feasible in the temperature range of 298.15-373.15 K.
基金Projects(50974035,51074047,51004033) supported by the National Natural Science Foundation of ChinaProject(2008BAB34B01) supported by the National Science and Technology Pillar Program of China during the Eleventh Five-Year Plan Period+1 种基金Project (N100302005) supported by the National Higher-education Institution General Research and Development Funding,ChinaProject (2010AA03A405) supported by the Hi-tech Research and Development Program of China
文摘For the low-grade gibbsitic bauxite,the leaching rate of alumina is very low during the Bayer process.The acid leaching method is attracting more attention,and the hydrochloric acid leaching was developed rapidly.The mineral composition and chemical composition were investigated by X-ray diffraction analysis and semi-quantitative analysis.The thermodynamics of leaching process was analyzed.The results show that the major minerals in the bauxite are gibbsite,secondly goethite and quartz,anatase and so on.The acid leaching reactions of the bauxite would be thermodynamically easy and completed.Under the conditions that ore granularity is less than-55 μm,the L/S ratio is 100：7,and the leaching temperature is 373-383 K,the leaching time is 120 min and the concentration of HCl is 10%,both the leaching rates of Al and Fe are over 95%.The main composition of leaching slag is SiO2 which is easy for comprehensive utilization.
基金Projects(5110404151174054+2 种基金51374065)supported by the National Natural Science Foundation of ChinaProject(N130402010)supported by the Fundamental Research Funds for the Central UniversitiesChina
文摘The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in Na OH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results show that the size of single crystal of gibbsite in gibbsitic bauxite is smaller than that in pure gibbsite, but the interplanar distance is larger than that of pure gibbsite, which result in more defects in the crystal and less energy needed to dissolve in alkaline solution for the gibbsitic bauxite. The dissolution kinetic equations of gibbsitic bauxite and pure gibbsite were established, and the corresponding activation energies were calculated to be 99.144 and 115.149 k J/mol, respectively.
基金Project(51374058)supported by the National Natural Science Foundation of China
文摘The thermal decomposition kinetics of high iron gibbsite ore was investigated under non-isothermal conditions.Popescu method was applied to analyzing the thermal decomposition mechanism.The results show that the most probable thermal decomposition mechanism is the three-dimensional diffusion model of Jander equation,and the mechanism code is D3.The activation energy and pre-exponential factor for thermal decomposition of high iron gibbsite ore calculated by the Popescu method are 75.36 kJ/mol and 1.51×10-5 s-（-1）,respectively.The correctness of the obtained mechanism function is validated by the activation energy acquired by the iso-conversional method.Popescu method is a rational and reliable method for the analysis of the thermal decomposition mechanism of high iron gibbsite ore.
基金Project(51125018)supported by the National Science Foundation for Distinguished Young Scholars of ChinaProject(2011AA060704)supported by the National High-tech Research and Development Program of ChinaProjects(51204153,21406246)supported by the National Natural Science Foundation of China
文摘For the clean and economical production of chromium compounds, it is crucial to remove aluminates from chromate alkali solutions and utilize aluminum-containing compounds. In this work, carbonization was used to remove aluminates from a synthetic chromate leaching solution containing a high K2O/Al2O3 mole ratio. The influence of reaction temperature, carbonization time, flow rate of carbon dioxide, and seed ratio on the precipitation of Al was investigated. The optimal output was obtained under the following experimental conditions： a reaction temperature of 50 °C, a carbonization time of 100 min, a carbon dioxide flow rate of 0.1 L/min, and a seed ratio of 1.0. Gibbsite was obtained following carbonization. The structure and morphology of the gibbsite were characterized by X-ray diffraction （XRD）, scanning electron microscopy （SEM）, and laser particle size analyzer. The particle size distribution and morphology of the gibbsite were significantly influenced by the experimental conditions. The gibbsite had a mean particle size （d50） of 16.72μm. The thermal decomposition of the gibbsite was analyzed by XRD and the decomposition path was determined. The obtained coarseα-Al2O3 precipitate, which contains 0.08% Cr2O3 and 0.10% K2O, was suitable for subsequent utilization.
基金Project(2019M652799)supported by China Postdoctoral Science FoundationProject(51604309)supported by the National Natural Science Foundation of China。
文摘The mineralogical characteristics of three kinds of gibbsitic high-iron bauxite and the effects of various digestion conditions on the enrichment and separation of iron minerals were investigated. The results show that adding an appropriate organic reductant such as glycerol can promote the digestion of concomitant diaspore, boehmite and alumogoethite as well as the conversion of goethite to hematite in the reductive Bayer digestion. Processing Bauxite A with A/S of 25.41 can directly produce qualified iron concentrates(TFe>56%) by the reductive Bayer digestion, and thus realize the zero red mud discharge. For Bauxite B and Bauxite C with A/S of 7.82 and 3.35, the iron recoveries of 65.13% and 79.13% can be achieved with the corresponding TFe of 52.05% and 50.16% in the iron concentrates by gravity separation, respectively, resulting in the red mud discharge reduction of ~50% or above.
基金Supported by the Research Fund for the Doctoral Program of Higher Education(20050145029)the Science and Technology Talents Fund for Excellent Youth of Liaoning Province(2005221012)
文摘Determination of probable mechanism function and kinetic parameters is important to hydrometallurgical kinetics.In this work,the most probable mechanism function and kinetic parameters of gibbsite dissolution in NaOH solution are studied.The sample,the mixture of synthetic gibbsite and sodium hydroxide solution,was scanned in high-pressure differential scanning calorimetry(DSC) equipment with the heating rate of 10 K·min-1. Integral equation and differential equation of non-isothermal kinetics were solved to fit the data related to DSC curve.According to the calculation results,the most probable mechanism function for pure synthetic gibbsite dissolution in sodium hydroxide solution is presented based on the optimum procedure in the database of the mechanism function.The apparent activation energy obtained is(75±1) kJ·mol-1,the frequency factor is 10 8±1mol·s-1,and the reaction is a second order reaction.
