The equilibrium and kinetics of methyl isobutyl ketone(MIBK) extraction resin for adsorption and separation of zirconium and hafnium were studied under the different conditions of acidity,initial total concentrations ...The equilibrium and kinetics of methyl isobutyl ketone(MIBK) extraction resin for adsorption and separation of zirconium and hafnium were studied under the different conditions of acidity,initial total concentrations of zirconium and hafnium and temperature.The equilibrium data of both zirconium and hafnium are found to follow the Freundlich adsorption isotherm,and the Freundlich isotherm constants(KF) are 3.53 and 0.64 mg/g,respectively.The equilibrium data of zirconium also fit the Langmuir adsorption isotherm,and the saturation adsorption capacity(Qmax) and the Langmuir isotherm constant(KL)are 75.93 mg/g and-0.012 7 L/g,respectively.The obtained kinetic data of both zirconium and hafnium are found to fit the HO pseudo-second-order kinetic model,and the rate constants of pseudo-second-order equation(k2) are-0.019 and 0.41 g/(mg·min),respectively.Column tests show that the MIBK extraction resin could be used as efficient adsorbent material for separating hafnium from zirconium.展开更多
The methods based on N uptake of aerial-plants, soil organic matter (SOM) dynamics, Jenny's equation, and actual measurement of long-term field experiments in Jiaxing, Quzhou, Huangyan and Hangzhou of Zhejiang Pro...The methods based on N uptake of aerial-plants, soil organic matter (SOM) dynamics, Jenny's equation, and actual measurement of long-term field experiments in Jiaxing, Quzhou, Huangyan and Hangzhou of Zhejiang Province, China were used to determine the organic mineralization rate being helpful in estimating the organic requirement for SOM equilibrium. The results showed that the estimated mineralization ratios of SOM for Jiaxing and Quzhou were, respectively, 0.0404 and 0.0508 based on N uptake of aerial-plants in non-fertilized plots; 0.0405 and 0.012 using SOM dynamics in non-fertilized plots; and 0.0413 and 0.0513 using the actual investigated data and Jenny's equation. With Jenny's equation, soil organic C balance in manure + N-P-K plots was estimated at nearly 28.8 g kg-1 for Jiaxing and 32.4 g kg-1 for Quzhou with predicted SOM linearly related to the actual investigated values (r2 = 0.9640 for Jiaxing and 0.8541 for Quzhou). To maintain the SOM balance in the non-fertilized plots the recommended rate of organic materials was 3 000-6 600 kg ha-1, and the relevant rates of farm yard manure (FYM) in the manure and N-P-K plots were estimated at 3 375 (dry) and 17670 kg ha-1 (wet) for Jiaxing, 1845 (dry) and 6090 kg ha-1 (wet) for Quzhou.展开更多
A simple extension of cubic equations of state(EOS)to polymer systems has been proposed.The So-ave-Redlich-Kwong(SRK)EOS was taken as a prototype to be used to describe the PVT behavior of polymer melts in a wide temp...A simple extension of cubic equations of state(EOS)to polymer systems has been proposed.The So-ave-Redlich-Kwong(SRK)EOS was taken as a prototype to be used to describe the PVT behavior of polymer melts in a wide temperature and pressure range.Combined with a modified Huron-Vidal gE-mixing rule it was applied for modeling vapor-liquid equilibria of polymer-solvent solutions and the solubility of supercritical gases in polymer melts.Satisfactory results are obtained.展开更多
A two-dimensional non-isothermal mathematical model has been developed for the ethane dehydrogenation reaction in a fixed-bed catalytic membrane reactor. Since ethane dehydrogenation is an equilibrium reaction,removal...A two-dimensional non-isothermal mathematical model has been developed for the ethane dehydrogenation reaction in a fixed-bed catalytic membrane reactor. Since ethane dehydrogenation is an equilibrium reaction,removal of produced hydrogen by the membrane shifts the thermodynamic equilibrium to ethylene production.For further displacement of the dehydrogenation reaction, oxidative dehydrogenation method has been used.Since ethane dehydrogenation is an endothermic reaction, the energy produced by the oxidative dehydrogenation method is consumed by the dehydrogenation reaction. The results show that the oxidative dehydrogenation method generated a substantial improvement in the reactor performance in terms of high conversions and signi ficant energy saving. It was also established that the sweep gas velocity in the shell side of the reactor is one of the most important factors in the effectiveness of the reactor.展开更多
To investigate the behaviors of Cu^(2+)and Ni^(2+)with the change of conditions in Cu_(2+)−Ni_(2+)−NH_(3)−NH_(4)+−C_(2)O_(4)^(2-)−H_(2)O reaction system,mathematical models of thermodynamics based on the principle of ...To investigate the behaviors of Cu^(2+)and Ni^(2+)with the change of conditions in Cu_(2+)−Ni_(2+)−NH_(3)−NH_(4)+−C_(2)O_(4)^(2-)−H_(2)O reaction system,mathematical models of thermodynamics based on the principle of mass conservation were established.The simulation results indicate that the precipitation of metal ions from the aqueous phase is a complicated dynamic equilibrium process,during which the coordination reactions of Cu^(2+)and Ni^(2+)with NH3 forming[Cu(NH3)n]^(2+)(n=3−5)and[Ni(NH3)m]^(2+)(m=3−6)are predominant under high pH conditions,respectively.The pH ranges for the simultaneous precipitation of Cu^(2+)and Ni^(2+)are 2.0−6.5 and 2.0−5.5 when[NH3]T equals 0.6 and 4.2 mol/L,respectively,with the prefixed[C_(2)O_(4)^(2-)]T of 0.6 mol/L.Due to the fractional precipitation of Cu^(2+)and Ni^(2+),Cu−Ni composite is obtained after the thermal decomposition of Cu−Ni oxalate complex salts prepared in a pure water system when pH>7.0.By applying the mixed solvent(water/ethanol)as the precipitation medium,the Cu−Ni alloy rods can be finally fabricated with high purity and crystallinity.展开更多
A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by consideri...A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by considering more than one kind of ion adsorption on the soil surface.It was compared with the Langmuir model using different conditions, and it was found that CAIM,which was suitable for competitive ion adsorption at the soil solid-liquid surface,had more advantages than the Langmuir model.The new competitive adsorption isothermal model was used to fit the data of heavy metal(Zn and Cd)competitive adsorption by a yellow soil at two temperatures.The results showed that CAIM was appropriate for the competitive adsorption of heavy metals on the soil surface at different temperatures.The fitted parameters of CAIM had explicit physical meaning.The model allowed for the calculation of the standard molar Gibbs free energy change,the standard molar enthalpy change,and the standard molar entropy change of the competitive adsorption of the heavy metals,Zn and Cd,by the yellow soil at two temperatures using the thermodynamic equilibrium constants.展开更多
Heavy metal determination was carried out by applying the solid phase extraction （SPE） method in batch mode followed by atomic absorption spectroscopy （AAS） and inductively coupled plasma atomic emission spectrosc...Heavy metal determination was carried out by applying the solid phase extraction （SPE） method in batch mode followed by atomic absorption spectroscopy （AAS） and inductively coupled plasma atomic emission spectrosco py （ICP-AES） from aqueous solutions using Ghezeljeh montmorillonite nanoclay as a new natural adsorbent. The Ghezeljeh clay is characterized by using Fourier Transform Infrared （FT-IR） Spectroscopy, Scanning Electron Mi- croscopy-Energy Dispersive Spectrometry （SEM-EDS） and X-ray Diffractometry （XRD） and X-ray Fluorescence （XRF）. The results of XRD and FT-IR of nanoclay confirm that montmorillonite is the dominant mineral phase. Based on SEM images of Ghezeljeh clay, it can be seen that the distance between the plates is Nano. The effects of varying parameters such as initial concentration of metal ions, pH and type of buffer solutions, amount of ad- sorbent, contact time, and temperature on the adsorption process were examined. The effect of various interfer- ing ions was studied. The adsorption data correlated with Freundlich, Langmuir, Dubinin-Radushkevich （D-R）, and Temkin isotherms. The Langmuir and Freundlich isotherms showed the best fit to the equilibrium data for Hg（II）, but the equilibrium nature of Cu（ll） adsorption has been described by the Langmuir isotherm. The kinetic data were described with pseudo-first-order, pseudo-second-order and double-exponential models, The adsorp- tion process follows a pseudo-second-order reaction scheme, Calculation of AGσ, △Hσ and ASσ showed that tilenature of Hg（II） ion sorption onto the Ghezeljeh nanoclay was endothermic and was favored at higher temper- attire, and the nature of Cu（II） ion sorption was exothermic and was favored at lower temperature,展开更多
A general CFD-PBE(computational fluid dynamics-population balance equation) solver for gas–liquid poly-dispersed flows of both low and high gas volume fractions is developed in OpenFOAM(open-source field operation an...A general CFD-PBE(computational fluid dynamics-population balance equation) solver for gas–liquid poly-dispersed flows of both low and high gas volume fractions is developed in OpenFOAM(open-source field operation and manipulation) in this work. Implementation of this solver in OpenFOAM is illustrated in detail. The PBE is solved with the cell average technique. The coupling between pressure and velocity is dealt with the transient PIMPLE algorithm, which is a merged PISO-SIMPLE(pressure implicit split operator-semi-implicit method for pressure-linked equations) algorithm. Results show generally good agreement with the published experimental data, whereas the modeling precision could be improved further with more sophisticated closure models for interfacial forces, the models for the bubble-induced turbulence and those for bubble coalescence and breakage.The results also indicate that the PBE could be solved out the PIMPLE loop to save much computation time while still preserving the time information on variables. This is important for CFD-PBE modeling of many actual gas–liquid problems, which are commonly high-turbulent flows with intrinsic transient and 3 D characteristics.展开更多
By the sketch of structure of MVWG,the working laws of this kind of gyroscope we re explained.To the aid of Euler′s Dynamics Equation,a mathematical model of the gyroscope was constructed,and then by the basic workin...By the sketch of structure of MVWG,the working laws of this kind of gyroscope we re explained.To the aid of Euler′s Dynamics Equation,a mathematical model of the gyroscope was constructed,and then by the basic working laws of MVWG the model was simplified.Under the conditions of the three axial direction rotations and general rotation,the mathematical model was resolved.And finally by the solutions, the working laws of the gyroscope, the working disparity among all sorts of gyrations and the influences from the gyrations in the axial directions were analysed.展开更多
文摘The equilibrium and kinetics of methyl isobutyl ketone(MIBK) extraction resin for adsorption and separation of zirconium and hafnium were studied under the different conditions of acidity,initial total concentrations of zirconium and hafnium and temperature.The equilibrium data of both zirconium and hafnium are found to follow the Freundlich adsorption isotherm,and the Freundlich isotherm constants(KF) are 3.53 and 0.64 mg/g,respectively.The equilibrium data of zirconium also fit the Langmuir adsorption isotherm,and the saturation adsorption capacity(Qmax) and the Langmuir isotherm constant(KL)are 75.93 mg/g and-0.012 7 L/g,respectively.The obtained kinetic data of both zirconium and hafnium are found to fit the HO pseudo-second-order kinetic model,and the rate constants of pseudo-second-order equation(k2) are-0.019 and 0.41 g/(mg·min),respectively.Column tests show that the MIBK extraction resin could be used as efficient adsorbent material for separating hafnium from zirconium.
基金Project supported by the Prophase Special Funds of the National Basic Research Program of China (973 Program) (No.2001CCB00800).
文摘The methods based on N uptake of aerial-plants, soil organic matter (SOM) dynamics, Jenny's equation, and actual measurement of long-term field experiments in Jiaxing, Quzhou, Huangyan and Hangzhou of Zhejiang Province, China were used to determine the organic mineralization rate being helpful in estimating the organic requirement for SOM equilibrium. The results showed that the estimated mineralization ratios of SOM for Jiaxing and Quzhou were, respectively, 0.0404 and 0.0508 based on N uptake of aerial-plants in non-fertilized plots; 0.0405 and 0.012 using SOM dynamics in non-fertilized plots; and 0.0413 and 0.0513 using the actual investigated data and Jenny's equation. With Jenny's equation, soil organic C balance in manure + N-P-K plots was estimated at nearly 28.8 g kg-1 for Jiaxing and 32.4 g kg-1 for Quzhou with predicted SOM linearly related to the actual investigated values (r2 = 0.9640 for Jiaxing and 0.8541 for Quzhou). To maintain the SOM balance in the non-fertilized plots the recommended rate of organic materials was 3 000-6 600 kg ha-1, and the relevant rates of farm yard manure (FYM) in the manure and N-P-K plots were estimated at 3 375 (dry) and 17670 kg ha-1 (wet) for Jiaxing, 1845 (dry) and 6090 kg ha-1 (wet) for Quzhou.
基金Supported by the Zhejiang Provincial Foundation for Returned Scholarsthe Scientific Research Foundation of the State Human Resource Ministry.
文摘A simple extension of cubic equations of state(EOS)to polymer systems has been proposed.The So-ave-Redlich-Kwong(SRK)EOS was taken as a prototype to be used to describe the PVT behavior of polymer melts in a wide temperature and pressure range.Combined with a modified Huron-Vidal gE-mixing rule it was applied for modeling vapor-liquid equilibria of polymer-solvent solutions and the solubility of supercritical gases in polymer melts.Satisfactory results are obtained.
文摘A two-dimensional non-isothermal mathematical model has been developed for the ethane dehydrogenation reaction in a fixed-bed catalytic membrane reactor. Since ethane dehydrogenation is an equilibrium reaction,removal of produced hydrogen by the membrane shifts the thermodynamic equilibrium to ethylene production.For further displacement of the dehydrogenation reaction, oxidative dehydrogenation method has been used.Since ethane dehydrogenation is an endothermic reaction, the energy produced by the oxidative dehydrogenation method is consumed by the dehydrogenation reaction. The results show that the oxidative dehydrogenation method generated a substantial improvement in the reactor performance in terms of high conversions and signi ficant energy saving. It was also established that the sweep gas velocity in the shell side of the reactor is one of the most important factors in the effectiveness of the reactor.
基金the financial supports from Natural Science Foundation of Hunan Province,China(No.2020JJ4735)Science and Technology Department of Hunan Province Tackling Key Scientific and Technological Problems and Transformation of Major Scientific and Technological Achievements,China(No.2018GK4001)the Hunan Key Laboratory for Rare Earth Functional Materials,China(No.2017TP1031).
文摘To investigate the behaviors of Cu^(2+)and Ni^(2+)with the change of conditions in Cu_(2+)−Ni_(2+)−NH_(3)−NH_(4)+−C_(2)O_(4)^(2-)−H_(2)O reaction system,mathematical models of thermodynamics based on the principle of mass conservation were established.The simulation results indicate that the precipitation of metal ions from the aqueous phase is a complicated dynamic equilibrium process,during which the coordination reactions of Cu^(2+)and Ni^(2+)with NH3 forming[Cu(NH3)n]^(2+)(n=3−5)and[Ni(NH3)m]^(2+)(m=3−6)are predominant under high pH conditions,respectively.The pH ranges for the simultaneous precipitation of Cu^(2+)and Ni^(2+)are 2.0−6.5 and 2.0−5.5 when[NH3]T equals 0.6 and 4.2 mol/L,respectively,with the prefixed[C_(2)O_(4)^(2-)]T of 0.6 mol/L.Due to the fractional precipitation of Cu^(2+)and Ni^(2+),Cu−Ni composite is obtained after the thermal decomposition of Cu−Ni oxalate complex salts prepared in a pure water system when pH>7.0.By applying the mixed solvent(water/ethanol)as the precipitation medium,the Cu−Ni alloy rods can be finally fabricated with high purity and crystallinity.
基金Project supported by the Program for Changjiang Scholars and Innovative Research Team in University of China(No.IRT0749)
文摘A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by considering more than one kind of ion adsorption on the soil surface.It was compared with the Langmuir model using different conditions, and it was found that CAIM,which was suitable for competitive ion adsorption at the soil solid-liquid surface,had more advantages than the Langmuir model.The new competitive adsorption isothermal model was used to fit the data of heavy metal(Zn and Cd)competitive adsorption by a yellow soil at two temperatures.The results showed that CAIM was appropriate for the competitive adsorption of heavy metals on the soil surface at different temperatures.The fitted parameters of CAIM had explicit physical meaning.The model allowed for the calculation of the standard molar Gibbs free energy change,the standard molar enthalpy change,and the standard molar entropy change of the competitive adsorption of the heavy metals,Zn and Cd,by the yellow soil at two temperatures using the thermodynamic equilibrium constants.
基金financial support for this work by the Imam Khomeini International University (IKIU)Mines and Mining Industries Development and Renovation Organization of Iran (IMIDRO)
文摘Heavy metal determination was carried out by applying the solid phase extraction （SPE） method in batch mode followed by atomic absorption spectroscopy （AAS） and inductively coupled plasma atomic emission spectrosco py （ICP-AES） from aqueous solutions using Ghezeljeh montmorillonite nanoclay as a new natural adsorbent. The Ghezeljeh clay is characterized by using Fourier Transform Infrared （FT-IR） Spectroscopy, Scanning Electron Mi- croscopy-Energy Dispersive Spectrometry （SEM-EDS） and X-ray Diffractometry （XRD） and X-ray Fluorescence （XRF）. The results of XRD and FT-IR of nanoclay confirm that montmorillonite is the dominant mineral phase. Based on SEM images of Ghezeljeh clay, it can be seen that the distance between the plates is Nano. The effects of varying parameters such as initial concentration of metal ions, pH and type of buffer solutions, amount of ad- sorbent, contact time, and temperature on the adsorption process were examined. The effect of various interfer- ing ions was studied. The adsorption data correlated with Freundlich, Langmuir, Dubinin-Radushkevich （D-R）, and Temkin isotherms. The Langmuir and Freundlich isotherms showed the best fit to the equilibrium data for Hg（II）, but the equilibrium nature of Cu（ll） adsorption has been described by the Langmuir isotherm. The kinetic data were described with pseudo-first-order, pseudo-second-order and double-exponential models, The adsorp- tion process follows a pseudo-second-order reaction scheme, Calculation of AGσ, △Hσ and ASσ showed that tilenature of Hg（II） ion sorption onto the Ghezeljeh nanoclay was endothermic and was favored at higher temper- attire, and the nature of Cu（II） ion sorption was exothermic and was favored at lower temperature,
基金Supported by the National Key Research and Development Program(2016YFB0301702)National Natural Science Foundation of China(21776284,21476236)+1 种基金Key Research Program of Frontier Sciences,CAS(QYZDJ-SSW-JSC030)Jiangsu National Synergetic Innovation Center for Advanced Materials
文摘A general CFD-PBE(computational fluid dynamics-population balance equation) solver for gas–liquid poly-dispersed flows of both low and high gas volume fractions is developed in OpenFOAM(open-source field operation and manipulation) in this work. Implementation of this solver in OpenFOAM is illustrated in detail. The PBE is solved with the cell average technique. The coupling between pressure and velocity is dealt with the transient PIMPLE algorithm, which is a merged PISO-SIMPLE(pressure implicit split operator-semi-implicit method for pressure-linked equations) algorithm. Results show generally good agreement with the published experimental data, whereas the modeling precision could be improved further with more sophisticated closure models for interfacial forces, the models for the bubble-induced turbulence and those for bubble coalescence and breakage.The results also indicate that the PBE could be solved out the PIMPLE loop to save much computation time while still preserving the time information on variables. This is important for CFD-PBE modeling of many actual gas–liquid problems, which are commonly high-turbulent flows with intrinsic transient and 3 D characteristics.
文摘By the sketch of structure of MVWG,the working laws of this kind of gyroscope we re explained.To the aid of Euler′s Dynamics Equation,a mathematical model of the gyroscope was constructed,and then by the basic working laws of MVWG the model was simplified.Under the conditions of the three axial direction rotations and general rotation,the mathematical model was resolved.And finally by the solutions, the working laws of the gyroscope, the working disparity among all sorts of gyrations and the influences from the gyrations in the axial directions were analysed.
