Using a dynamic laser monitoring technique,the solubility of 3-nitro-1,2,4-triazole-5-one(NTO)was investigated in two different binary systems,namely hydroxylamine nitrate(HAN)-water and boric acid(HB)-water ranging f...Using a dynamic laser monitoring technique,the solubility of 3-nitro-1,2,4-triazole-5-one(NTO)was investigated in two different binary systems,namely hydroxylamine nitrate(HAN)-water and boric acid(HB)-water ranging from 278.15 K to 318.15 K.The solubility in each system was found to be positively correlated with temperature.Furthermore,solubility data were analyzed using four equations:the modified Apelblat equation,Van’t Hoff equation,λh equation and CNIBS/R-K equations,and they provided satisfactory results for both two systems.The average root-mean-square deviation(105RMSD)values for these models were less than 13.93.Calculations utilizing the Van’t Hoff equation and Gibbs equations facilitated the derivation of apparent thermodynamic properties of NTO dissolution in the two systems,including values for Gibbs free energy,enthalpy and entropy.The%ζ_(H)is larger than%ζ_(TS),and all the%ζ_(H)data are≥58.63%,indicating that the enthalpy make a greater contribution than entropy to theΔG_(soln)^(Θ).展开更多
To determine compositions,homogenization pressures and isopleths of CO2-H2O-NaCl fluid inclusions,an improved activity-fugacity model is developed to calculate CO2solubility in aqueous NaCl solutions.The model can pre...To determine compositions,homogenization pressures and isopleths of CO2-H2O-NaCl fluid inclusions,an improved activity-fugacity model is developed to calculate CO2solubility in aqueous NaCl solutions.The model can predict the solubility of CO2in aqueous NaCl solutions from 273 K to 723 K,from1 bar to 1500 bar and from 0 to 4.5 mol kg-1of NaCl,within or close to experimental uncertainties.The average deviation between the solubility predicted展开更多
Solubility of Nb 2O 5 and leaching behaviors of Nb and Ta from niobite in KOH solution have been investigated in order to develop an alkali hydrothermal leaching process of Nb and Ta. The solubility of Nb 2O 5 was mea...Solubility of Nb 2O 5 and leaching behaviors of Nb and Ta from niobite in KOH solution have been investigated in order to develop an alkali hydrothermal leaching process of Nb and Ta. The solubility of Nb 2O 5 was measured in the range of 40 ℃ to 200 ℃ at various molar ratios of K 2O to Nb 2O 5 ( n (K 2O)/ n (Nb 2O 5)). It has been found that Nb 2O 5 shows the maximum solubility at the solution composition of n (K 2O)/ n (Nb 2O 5)=4/3 at a given temperature; the rise of temperature increases the solubility of Nb 2O 5 below 120 ℃, but decreases it above 120 ℃. The leaching behaviors of Nb and Ta were studied in the range of 150 ℃ to 250 ℃ and 0.1 MPa to 5 MPa. With the rise of temperature, the leaching degree increases when the leaching temperature is below 200 ℃, but it decreases when the leaching temperature is above 200 ℃. The maximum leaching degree is about 90% at 200 ℃. It was proved that the alkali hydrothermal leaching process is effective for the recovery of Nb and Ta from niobite concentrate.展开更多
In this study, an organic electrolyte solution based on zinc acetate/diethylene glycol(ZA/DEG) is introduced for the selective purification of cyclotetramethylene tetranitramine(HMX) high explosive from its identical ...In this study, an organic electrolyte solution based on zinc acetate/diethylene glycol(ZA/DEG) is introduced for the selective purification of cyclotetramethylene tetranitramine(HMX) high explosive from its identical homologue cyclotrimethylene trinitramine(RDX). The dielectric constant of various organic solutions were investigated through Electrochemical Impedance Spectroscopy(EIS) in the range of 1.0 Hz—30 MHz. and some quantum-chemical descriptors of RDX and HMX dissolutions in the ZA cosolvent were analyzed using Density Functional Theory(DFT). The results show dielectric constant and solubility of RDX is higher than that of HMX, and by increasing of ZA concentration in DEG solvent, the values of dielectric constants were enhanced. Furthermore, the presence of ZA cosolvent on the solubility of two explosives was statistically investigated by Central Composite Design(CCD) of experiment, and some solubility parameters including activity coefficient, dissolving enthalpy, and mixing enthalpies were determined. The experimental results indicate that the weight ratio of RDX to HMX solubility in the proposed organic electrolyte changes up to 30 times, which provides a selective and sequential separation method to separate two materials with similar chemical properties with a separation efficiency>98% and HMX purity> 99.8%. The X-Ray Diffraction(XRD) analysis, High-Performance Liquid Chromatography(HPLC), Laser-Induced Breakdown Spectroscopy(LIBS), and Fourier Transform Infrared Spectroscopy(FT-IR) approves the acceptable quality of the separated materials. The proposed method makes the efficient and safe purification of high-quality HMX for application in oil and gas well perforating gun charges, using a nonvolatile and inflammable organic electrolyte.展开更多
OBJECTIVE To enhance the quality and efficiency of chlorogeninc acid by investigating the differences among the chlorogeninc acid polymorphs in bioavailability and solubility.METHODS Determinative method was used to a...OBJECTIVE To enhance the quality and efficiency of chlorogeninc acid by investigating the differences among the chlorogeninc acid polymorphs in bioavailability and solubility.METHODS Determinative method was used to analyze the solubility of chlorogeninc acid polymorphs;solid chlorogeninc acid in different forms were orally administered to the rats,and a HPLC method was established to determinate plasma lever of metabolite-acyclovir and the bioavailability was analyzed.RESULTS The indirect pharmacokinetic parameters of Chlorogeninc acid,as the metabolites of the form Ⅰ,Ⅱ,Ⅲ,were as follows:cmaxwas 0.37,0.34 and 0.44mg·L-1,respectively;AUC0→twas 0.71,0.76 and 0.79mg·L-1·h,respectively.CONCLUSION The solubility of form Ⅲ was larger than the other forms′.The solubility of Chlorogeninc acid polymorphs:form Ⅰ,form Ⅱ,form Ⅲ were merely the same,there was no statistically significant difference in pharmacokinetic parameters among these three forms.展开更多
The dissolution mechanism of hemimorphite in NH3-（NH4）2SO4-H2O system at 298.15 K was investigated by X-ray powder diffraction （XRD）, scanning electron microscopy （SEM）, Fourier transform infrared spectroscopy ...The dissolution mechanism of hemimorphite in NH3-（NH4）2SO4-H2O system at 298.15 K was investigated by X-ray powder diffraction （XRD）, scanning electron microscopy （SEM）, Fourier transform infrared spectroscopy （FTIR） and X-ray photoelectron spectroscopy （XPS） analysis. The results show that hemimorphite is soluble in NH3-（NH4）2SO4-H2O system and its residue exists in the form of an amorphous SiO2 layer on the hemimorphite surface. The XPS data also indicate that the Si 2p3/2 and O ls spectra of the hemimorphite are broadened and shift to higher binding energies and their binding energies are closer to silica with an increase of total ammonia and time. Solubility of hemimorphite in NH3-（NH4）2SO4-H2O system was measured by means of isothermal solution method at 298.15 K based on the study of the dissolution mechanism of hemimorphite. The results show that the solubility of zinc in solution increases firstly and then decreases with the increase of cr（NH3） （total ammonia concentration） at different NH3/NH4^＋ ratios. The solubility of silicon in solution decreases from 0.0334 mol/kg in ct（NH3）-4.1245 mol/kg NH3-（NH4）2SO4-H2O solution to 0.0046 mol/kg in cT（NH3）=7.6035 mol/kg NH3-（NH4）2SO4-H2O solution.展开更多
A simulation calculation model for the solubility of insoluble compound MmAa in complex system was established.According to coordination equilibrium principle,relevant dissociation reaction,complexation reaction,self-...A simulation calculation model for the solubility of insoluble compound MmAa in complex system was established.According to coordination equilibrium principle,relevant dissociation reaction,complexation reaction,self-complexation reaction and protonation reaction during insoluble compound dissolving were considered and then the mass balance equations about solubility calculation were obtained.In the case analysis,the solubility of silver chloride in ammonia system was obtained by simulation calculation,and curved surface charts of thermodynamic equilibrium about the total concentration of silver ions,pH and concentration of ammonia ions were drawn correspondingly.The results show that under the conditions of room temperature and 6 mol/L ammonia concentration,the calculated solubility value of silver chloride(34 g/L) is close to the actual value(31 g/L),demonstrating that this model is suitable for solubility calculation of insoluble compound MmAa in the complex system.展开更多
The effect of liquid-phase oxidation impurities on the solubility of water in hydrocarbon fuels was studied.The results show that the concentration of polar surfactant molecules in the first region increases(true solu...The effect of liquid-phase oxidation impurities on the solubility of water in hydrocarbon fuels was studied.The results show that the concentration of polar surfactant molecules in the first region increases(true solution)during fuel oxidation,and since the oxidation groups(-COOH,-O=O,-OH,etc.)have similar dipole momentμ,the dielectric loss tangent tanδincreases linearly in this region with surfactant concentration.Upon further oxidation,micelle structures begin to form at a certain point.Micelle formation leads to a sharp decrease in the dipole moment attributable to the monomer unitμ/n,where nis the number of molecules in a micelle.A several-fold decrease in the dipole moment leads to a sharp drop in tanδ.Upon further increase in the number and size of micelles,the dipole moment remains practically unchanged,and the dielectric loss tangent begins to increase linearly again with surfactant concentration.If the critical concentration for micelle formation is achieved upon further oxidation of hydrocarbon liquids,micelle formation processes occur spontaneously in the solution,and the true solution becomes a colloidal system(sol).The resulting micelles are structured with hydrocarbon radicals of molecules toward the outside and hydrophilic(polar)groups toward the inside.Water molecules are located inside micelles and held so securely that water molecules do not aggregate as temperature decreases.The reason for significant differences in the equilibrium solubility of water in hydrocarbon fuels is the different oxidation factors of product samples,resulting from the accumulation of various concentrations of oxidation products,which are natural surfactants,in hydrocarbon fuels.展开更多
The present day weapon technology demands novel energetic materials that exhibit simultaneous high explosive yield and reduced sensitivity.This article demonstrates application of spray evaporation to prepare reduced ...The present day weapon technology demands novel energetic materials that exhibit simultaneous high explosive yield and reduced sensitivity.This article demonstrates application of spray evaporation to prepare reduced sensitive co-crystals of high performance nitramine explosives like HMX and CL-20 with a relatively less insensitive explosive 1,1-diamino-2,2-dinitroethylene or FOX-7.Stronger intermolecurar hydrogen bonding in FOX-7 is responsible for limited solubility in nost of o rganic solvents.Large solubility differences of FOX-7 with HMX and CL-20 restricts ifs co-crystallization through classical methods that yields thermodynamically favorable product.Spray flash evaporation,a kinetic crystallization method,has been therefore adopted and could successfully produce CL-20/FOX-7(2:1) and HMX/FQX-7(4:1) co-crystals.The fine powdered materials obtained were characterized by SEM,powder XRD,Raman spectro scopy,DSC-TGA etc.Multipoint Raman spectra showed consistent occurrence of spectral features indicating stoichiometric co-existence of ingredients in the crystal lattices.DSC analysis showed absence of all thermally assisted solidsolid phase transformation in the co-crystals as they were observed in pristine materials.The thermal stability calculated in terms of activation barrier fordecomposition,revealed the CL-20/FOX-7 co-crystal to be interlediately stable on comparison to their constituents while,the HMX/FOX-7 co-crystal is more stable.Compared to pure HMX and CL-20,both the co-crystals have shown higher insensitivity to impact force,suggesting them to be suitable for future generation insensitive munitions.展开更多
An innovative technology,nitric acid pressure leaching of limonitic laterite ores,was proposed by our research team.The HNO3 regeneration is considerable significance for the improvement of the proposed technology and...An innovative technology,nitric acid pressure leaching of limonitic laterite ores,was proposed by our research team.The HNO3 regeneration is considerable significance for the improvement of the proposed technology and its commercial application,but it has not been systematically investigated.Herein,regenerating HNO3 from Ca(NO3)2 solution with low-cost H2SO4,and simultaneous synthesis of fibrous CaSO4·2H2O by-products were studied.As a theoretical basis,the solubility of CaSO4·2H2O in HNO3 medium is studied.It is concluded that the solubility of CaSO4·2H2O increases with increasing temperature or increasing HNO3 concentration,which has considerable guiding significance for the subsequent experimental research and analysis.Then,the effects of various factors on the residual Ca^2+ concentration of filtrate,the regenerated HNO3 concentration and the morphology of synthesized products are investigated using ICP-AES and SEM.And the effect mechanism is also analyzed.The results indicate the regenerated HNO3 concentration reaches 116 g/L with the residual Ca^2+ concentration being 9.7 g/L at the optimum conditions.Moreover,fibrous CaSO4·2H2O by-products with high aspect ratios(length,406.32μm;diameter,14.71μm;aspect ratio,27.62)can be simultaneously synthesized.展开更多
Precipitation behavior of Ti in high strength steels was investigated by means of the equilibrium solid solubility theory. The contributions of Ti content to yield strength were calculated. The calculated results were...Precipitation behavior of Ti in high strength steels was investigated by means of the equilibrium solid solubility theory. The contributions of Ti content to yield strength were calculated. The calculated results were verified by the hot rolling experiment for C–Mn steel and C–Mn–Ti micro alloyed steel, respectively. The research results show that the precipitates are mainly Ti N at the higher temperature. With the decreasing temperature, the proportion of Ti C in precipitates increases gradually. When the temperature drops to 800 °C, Ti C will become predominant for the precipitation of Ti. When Ti content is less than 0.014%(mass fraction), Ti has little influence on the yield strength. When Ti content is in the range of 0.014%–0.03%(mass fraction), the yield strength of Ti micro alloyed steel is greatly increased, which leads to instability of the mechanical properties of the steel. Therefore, the design of Ti content in high strength steels should avoid this Ti content range. When Ti content is higher than 0.03%, the yield strength increases stably. In this experiment, when added Ti content was controlled in the range of 0.03%–0.05%, the contribution to the yield strength of Ti micro alloyed steel can reach about 92.44 MPa.展开更多
In order to solve the issue that the combustible objects for cased telescoped ammunition (CTA) didn't burn completely during the combustion process, the microcellular combustible objects were foamed with numerous ...In order to solve the issue that the combustible objects for cased telescoped ammunition (CTA) didn't burn completely during the combustion process, the microcellular combustible objects were foamed with numerous cells in the micron order to improve the combustion performance by the supercritical carbon dioxide (SCeCO2) foaming technology. As the cell structure determined the combustion properties of microcellular combustible objects, the solubility of SCeCO2 dissolved into the combustible objects was obtained from the gravimetric method, and scanning electron microscope (SEM) was applied to characterize the cell structure under various process conditions of solubility, foaming temperature and foaming time. SEM images indicate that the cell diameter of microcellular combustible objects is in the level of 1 mm and the cell density is about 1011 cell,cm^-3. The microcellular combustible objects fabricated by the SCeCO2 foaming technology are smooth and uniform, and the high specific surface area of cell structure can lead to the significant combustion performance of microcellular combustible object for CTA in the future.展开更多
The solution behavior, including solubility, reactivity and sedimentation, of ZnO and ZnS in a Na<sub>2</sub>CO<sub>3</sub>−NaCl molten salt used for Sb smelting was investigated in the tempera...The solution behavior, including solubility, reactivity and sedimentation, of ZnO and ZnS in a Na<sub>2</sub>CO<sub>3</sub>−NaCl molten salt used for Sb smelting was investigated in the temperature range of 700-1000 ºC. The saturated amount of dissolved ZnO in the molten salt remained constant at 0.02% and was unaffected by temperature; additionally, ZnO did not react with the molten salt. In contrast, the saturated amount of dissolved ZnS in the eutectic molten salt increased with increasing temperature, and the content of ZnS was 0.53% at 1000 ºC. In addition, ZnS reacted with Na<sub>2</sub>CO<sub>3</sub> above 900 ºC to give ZnO. The sedimentation rates of these three species in the molten salt followed the order of Sb>ZnS>ZnO. It was thus concluded that ZnO is an appropriate sulfur-fixing agent for low-temperature Sb smelting in a Na<sub>2</sub>CO<sub>3</sub>−NaCl molten medium, and that the optimal smelting temperature is below 900 ºC.展开更多
A series of shape-persistent polyphenylene dendritic C_(60)derivatives as the electron transport materials were designed and synthesized via a catalyst-free Diels-Alder[4+2]cycloaddition reaction.These increasing hype...A series of shape-persistent polyphenylene dendritic C_(60)derivatives as the electron transport materials were designed and synthesized via a catalyst-free Diels-Alder[4+2]cycloaddition reaction.These increasing hyperbranched scaffolds could effectively enhance the solubility;notably,both first and second generation dendrimers,C_(60)-G1 and C_(60)-G2,demonstrated more than 5 times higher solubilities than pristine C_(60).Furthermore,both simulated and experimental data proved their promising solution-processabilities as electron-transporting layers(ETLs)for perovskite solar cells.As a result,the planar p-i-n structural perovskite solar cell could achieve a maximum power conversion efficiency of 14.7%with C_(60)-G2.展开更多
The conformational and functional changes of soybean protein after a hybrid extrusion-hydrolysis method were evaluated.Three extrusion temperatures(60,80,and 100℃)were used prior to enzymatic hydrolysis.The hydrolysi...The conformational and functional changes of soybean protein after a hybrid extrusion-hydrolysis method were evaluated.Three extrusion temperatures(60,80,and 100℃)were used prior to enzymatic hydrolysis.The hydrolysis degrees,molecular weight profiles,solubilities,surface hydrophobicities,sulphydryl contents,disulfide bound,water holding capacity,emulsion,and foam properties of the protein isolated from the enzyme-hydrolyzed extruded soybeans were analyzed.It shows that extrusion caused significant changes in the hydrophobicity,molecular weight distribution,solubility,surface hydrophobicity,emulsification activity,and stability of the protein.The increase of molecular weights could be attributed to the formation of protein aggregates during extrusion.Extrusion and enzymatic hydrolysis led to a sharp increase in the number of disulfide bonds with a decrease of the sulphydryl group.The water holding capacity and the solubility of protein increased with the increase of extrusion temperature and hydrolysis time.Extrusion improved the emulsifying activity but reduced the emulsifying stability of the recovered proteins.Extrusion improved the foam capacity but reduced the foam stability of the proteins.The data demonstrated that the extrusion-hydrolysis treatment significantly altered the conformational and functional properties of soybean protein,which may be further optimized for the development of new soy protein ingredient with desired functional properties.展开更多
A new piperazinium 4-nitro phenolate monohydrate single crystal(PNP)was grown by employing the solution growth technique piperazine and 4-nitrophenol,were the source material used for the growth,acetonitrile is used a...A new piperazinium 4-nitro phenolate monohydrate single crystal(PNP)was grown by employing the solution growth technique piperazine and 4-nitrophenol,were the source material used for the growth,acetonitrile is used as solvent.The grown crystal was characterized by Single X-ray analysis and it shows that piperazinium 4-nitrophenol monohydrate crystallizes in the monoclinic space group P2 1/c,with cell parameters a=10.902 5(4),b=6.226 1(3),c=14.031 8(5),and z=4.The lattice parameters of the substances were also determined by using powder diffraction methods.The functional groups are identified by using FTIR spectral analysis.The absorbance of title compound were analyzed using UV-Vis spectra.The thermo analytical properties of the crystal were studied using TG,DTA.展开更多
The relative abilities of several chelating agents to act as antagonists for acute and chronic lead poisoning have been examined in the mouse.The acute LD<sub>50</sub> for lead acetate trihydrate was deter...The relative abilities of several chelating agents to act as antagonists for acute and chronic lead poisoning have been examined in the mouse.The acute LD<sub>50</sub> for lead acetate trihydrate was determined and found to be 135.3 mg Pb/kg for i. p. injection with a 95% confidence interval of 87.1 to 210.3 mg Pb/kg. The relative efficacy of chelating agents to reduce liver,kidney, spleen, bone and brain levels of lead was determined. The spleen levels were found to undergo little differences between the control and treated groups, but the liver, kidney, bone and brain levels showed significant differences in some cases. Of the compounds examind, meso-2, 3-dimercaptosuccinic acid （DMSA）and sodium 2,3-dimercaptopropane-1-sulfonate（DMPS） were as effective as disodium calcium ethylenediaminetetraacetate （Na<sub>2</sub>CaEDT A）. The resuits indicated that DMSA was a promising chelating agent and may be worthy of further investigation in the clinic.展开更多
In order to determine the scheme of separation and preparation of Al(OH)3 from waste residue with high KAlO2 content, solubility for the KOH - KAlO2 - K2CO3 - H2O system was studied. Morcovee some paramaters of the pr...In order to determine the scheme of separation and preparation of Al(OH)3 from waste residue with high KAlO2 content, solubility for the KOH - KAlO2 - K2CO3 - H2O system was studied. Morcovee some paramaters of the process control were determined, and Al(OH)3 product with a high quality was obtained.展开更多
文摘Using a dynamic laser monitoring technique,the solubility of 3-nitro-1,2,4-triazole-5-one(NTO)was investigated in two different binary systems,namely hydroxylamine nitrate(HAN)-water and boric acid(HB)-water ranging from 278.15 K to 318.15 K.The solubility in each system was found to be positively correlated with temperature.Furthermore,solubility data were analyzed using four equations:the modified Apelblat equation,Van’t Hoff equation,λh equation and CNIBS/R-K equations,and they provided satisfactory results for both two systems.The average root-mean-square deviation(105RMSD)values for these models were less than 13.93.Calculations utilizing the Van’t Hoff equation and Gibbs equations facilitated the derivation of apparent thermodynamic properties of NTO dissolution in the two systems,including values for Gibbs free energy,enthalpy and entropy.The%ζ_(H)is larger than%ζ_(TS),and all the%ζ_(H)data are≥58.63%,indicating that the enthalpy make a greater contribution than entropy to theΔG_(soln)^(Θ).
文摘To determine compositions,homogenization pressures and isopleths of CO2-H2O-NaCl fluid inclusions,an improved activity-fugacity model is developed to calculate CO2solubility in aqueous NaCl solutions.The model can predict the solubility of CO2in aqueous NaCl solutions from 273 K to 723 K,from1 bar to 1500 bar and from 0 to 4.5 mol kg-1of NaCl,within or close to experimental uncertainties.The average deviation between the solubility predicted
文摘Solubility of Nb 2O 5 and leaching behaviors of Nb and Ta from niobite in KOH solution have been investigated in order to develop an alkali hydrothermal leaching process of Nb and Ta. The solubility of Nb 2O 5 was measured in the range of 40 ℃ to 200 ℃ at various molar ratios of K 2O to Nb 2O 5 ( n (K 2O)/ n (Nb 2O 5)). It has been found that Nb 2O 5 shows the maximum solubility at the solution composition of n (K 2O)/ n (Nb 2O 5)=4/3 at a given temperature; the rise of temperature increases the solubility of Nb 2O 5 below 120 ℃, but decreases it above 120 ℃. The leaching behaviors of Nb and Ta were studied in the range of 150 ℃ to 250 ℃ and 0.1 MPa to 5 MPa. With the rise of temperature, the leaching degree increases when the leaching temperature is below 200 ℃, but it decreases when the leaching temperature is above 200 ℃. The maximum leaching degree is about 90% at 200 ℃. It was proved that the alkali hydrothermal leaching process is effective for the recovery of Nb and Ta from niobite concentrate.
基金financial support of this work by Malek-ashtar University of Technology (I.R. Iran)。
文摘In this study, an organic electrolyte solution based on zinc acetate/diethylene glycol(ZA/DEG) is introduced for the selective purification of cyclotetramethylene tetranitramine(HMX) high explosive from its identical homologue cyclotrimethylene trinitramine(RDX). The dielectric constant of various organic solutions were investigated through Electrochemical Impedance Spectroscopy(EIS) in the range of 1.0 Hz—30 MHz. and some quantum-chemical descriptors of RDX and HMX dissolutions in the ZA cosolvent were analyzed using Density Functional Theory(DFT). The results show dielectric constant and solubility of RDX is higher than that of HMX, and by increasing of ZA concentration in DEG solvent, the values of dielectric constants were enhanced. Furthermore, the presence of ZA cosolvent on the solubility of two explosives was statistically investigated by Central Composite Design(CCD) of experiment, and some solubility parameters including activity coefficient, dissolving enthalpy, and mixing enthalpies were determined. The experimental results indicate that the weight ratio of RDX to HMX solubility in the proposed organic electrolyte changes up to 30 times, which provides a selective and sequential separation method to separate two materials with similar chemical properties with a separation efficiency>98% and HMX purity> 99.8%. The X-Ray Diffraction(XRD) analysis, High-Performance Liquid Chromatography(HPLC), Laser-Induced Breakdown Spectroscopy(LIBS), and Fourier Transform Infrared Spectroscopy(FT-IR) approves the acceptable quality of the separated materials. The proposed method makes the efficient and safe purification of high-quality HMX for application in oil and gas well perforating gun charges, using a nonvolatile and inflammable organic electrolyte.
基金The project supported by the Ministry of Science and Technology of China(2007FY130100)the 12th Five-Year Plan project(2012ZX09301002-001-013)
文摘OBJECTIVE To enhance the quality and efficiency of chlorogeninc acid by investigating the differences among the chlorogeninc acid polymorphs in bioavailability and solubility.METHODS Determinative method was used to analyze the solubility of chlorogeninc acid polymorphs;solid chlorogeninc acid in different forms were orally administered to the rats,and a HPLC method was established to determinate plasma lever of metabolite-acyclovir and the bioavailability was analyzed.RESULTS The indirect pharmacokinetic parameters of Chlorogeninc acid,as the metabolites of the form Ⅰ,Ⅱ,Ⅲ,were as follows:cmaxwas 0.37,0.34 and 0.44mg·L-1,respectively;AUC0→twas 0.71,0.76 and 0.79mg·L-1·h,respectively.CONCLUSION The solubility of form Ⅲ was larger than the other forms′.The solubility of Chlorogeninc acid polymorphs:form Ⅰ,form Ⅱ,form Ⅲ were merely the same,there was no statistically significant difference in pharmacokinetic parameters among these three forms.
基金Projects(511340071) supported by the National Natural Science Foundation of China
文摘The dissolution mechanism of hemimorphite in NH3-（NH4）2SO4-H2O system at 298.15 K was investigated by X-ray powder diffraction （XRD）, scanning electron microscopy （SEM）, Fourier transform infrared spectroscopy （FTIR） and X-ray photoelectron spectroscopy （XPS） analysis. The results show that hemimorphite is soluble in NH3-（NH4）2SO4-H2O system and its residue exists in the form of an amorphous SiO2 layer on the hemimorphite surface. The XPS data also indicate that the Si 2p3/2 and O ls spectra of the hemimorphite are broadened and shift to higher binding energies and their binding energies are closer to silica with an increase of total ammonia and time. Solubility of hemimorphite in NH3-（NH4）2SO4-H2O system was measured by means of isothermal solution method at 298.15 K based on the study of the dissolution mechanism of hemimorphite. The results show that the solubility of zinc in solution increases firstly and then decreases with the increase of cr（NH3） （total ammonia concentration） at different NH3/NH4^＋ ratios. The solubility of silicon in solution decreases from 0.0334 mol/kg in ct（NH3）-4.1245 mol/kg NH3-（NH4）2SO4-H2O solution to 0.0046 mol/kg in cT（NH3）=7.6035 mol/kg NH3-（NH4）2SO4-H2O solution.
基金Project(2007CB613604) supported by the National Basic Research Program of China
文摘A simulation calculation model for the solubility of insoluble compound MmAa in complex system was established.According to coordination equilibrium principle,relevant dissociation reaction,complexation reaction,self-complexation reaction and protonation reaction during insoluble compound dissolving were considered and then the mass balance equations about solubility calculation were obtained.In the case analysis,the solubility of silver chloride in ammonia system was obtained by simulation calculation,and curved surface charts of thermodynamic equilibrium about the total concentration of silver ions,pH and concentration of ammonia ions were drawn correspondingly.The results show that under the conditions of room temperature and 6 mol/L ammonia concentration,the calculated solubility value of silver chloride(34 g/L) is close to the actual value(31 g/L),demonstrating that this model is suitable for solubility calculation of insoluble compound MmAa in the complex system.
文摘The effect of liquid-phase oxidation impurities on the solubility of water in hydrocarbon fuels was studied.The results show that the concentration of polar surfactant molecules in the first region increases(true solution)during fuel oxidation,and since the oxidation groups(-COOH,-O=O,-OH,etc.)have similar dipole momentμ,the dielectric loss tangent tanδincreases linearly in this region with surfactant concentration.Upon further oxidation,micelle structures begin to form at a certain point.Micelle formation leads to a sharp decrease in the dipole moment attributable to the monomer unitμ/n,where nis the number of molecules in a micelle.A several-fold decrease in the dipole moment leads to a sharp drop in tanδ.Upon further increase in the number and size of micelles,the dipole moment remains practically unchanged,and the dielectric loss tangent begins to increase linearly again with surfactant concentration.If the critical concentration for micelle formation is achieved upon further oxidation of hydrocarbon liquids,micelle formation processes occur spontaneously in the solution,and the true solution becomes a colloidal system(sol).The resulting micelles are structured with hydrocarbon radicals of molecules toward the outside and hydrophilic(polar)groups toward the inside.Water molecules are located inside micelles and held so securely that water molecules do not aggregate as temperature decreases.The reason for significant differences in the equilibrium solubility of water in hydrocarbon fuels is the different oxidation factors of product samples,resulting from the accumulation of various concentrations of oxidation products,which are natural surfactants,in hydrocarbon fuels.
基金Defense Research&Development Organization(DRDO),India for financial support towards this study。
文摘The present day weapon technology demands novel energetic materials that exhibit simultaneous high explosive yield and reduced sensitivity.This article demonstrates application of spray evaporation to prepare reduced sensitive co-crystals of high performance nitramine explosives like HMX and CL-20 with a relatively less insensitive explosive 1,1-diamino-2,2-dinitroethylene or FOX-7.Stronger intermolecurar hydrogen bonding in FOX-7 is responsible for limited solubility in nost of o rganic solvents.Large solubility differences of FOX-7 with HMX and CL-20 restricts ifs co-crystallization through classical methods that yields thermodynamically favorable product.Spray flash evaporation,a kinetic crystallization method,has been therefore adopted and could successfully produce CL-20/FOX-7(2:1) and HMX/FQX-7(4:1) co-crystals.The fine powdered materials obtained were characterized by SEM,powder XRD,Raman spectro scopy,DSC-TGA etc.Multipoint Raman spectra showed consistent occurrence of spectral features indicating stoichiometric co-existence of ingredients in the crystal lattices.DSC analysis showed absence of all thermally assisted solidsolid phase transformation in the co-crystals as they were observed in pristine materials.The thermal stability calculated in terms of activation barrier fordecomposition,revealed the CL-20/FOX-7 co-crystal to be interlediately stable on comparison to their constituents while,the HMX/FOX-7 co-crystal is more stable.Compared to pure HMX and CL-20,both the co-crystals have shown higher insensitivity to impact force,suggesting them to be suitable for future generation insensitive munitions.
基金Project(2182040)supported by the Beijing Natural Science Foundation,ChinaProjects(51674026,51974025,U1802253)supported by the National Natural Science Foundation of ChinaProject(FRF-TT-19-001)supported by the Fundamental Research Funds for the Central Universities,China。
文摘An innovative technology,nitric acid pressure leaching of limonitic laterite ores,was proposed by our research team.The HNO3 regeneration is considerable significance for the improvement of the proposed technology and its commercial application,but it has not been systematically investigated.Herein,regenerating HNO3 from Ca(NO3)2 solution with low-cost H2SO4,and simultaneous synthesis of fibrous CaSO4·2H2O by-products were studied.As a theoretical basis,the solubility of CaSO4·2H2O in HNO3 medium is studied.It is concluded that the solubility of CaSO4·2H2O increases with increasing temperature or increasing HNO3 concentration,which has considerable guiding significance for the subsequent experimental research and analysis.Then,the effects of various factors on the residual Ca^2+ concentration of filtrate,the regenerated HNO3 concentration and the morphology of synthesized products are investigated using ICP-AES and SEM.And the effect mechanism is also analyzed.The results indicate the regenerated HNO3 concentration reaches 116 g/L with the residual Ca^2+ concentration being 9.7 g/L at the optimum conditions.Moreover,fibrous CaSO4·2H2O by-products with high aspect ratios(length,406.32μm;diameter,14.71μm;aspect ratio,27.62)can be simultaneously synthesized.
基金Project(U1460204) supported by the Joint Funds of The Iron and Steel Key Project,ChinaProject(2015020180) supported by the Natural Science Foundation of Liaoning Province,ChinaProject(N140704002) supported by the Fundamental Research Funds for the Central Universities,China
文摘Precipitation behavior of Ti in high strength steels was investigated by means of the equilibrium solid solubility theory. The contributions of Ti content to yield strength were calculated. The calculated results were verified by the hot rolling experiment for C–Mn steel and C–Mn–Ti micro alloyed steel, respectively. The research results show that the precipitates are mainly Ti N at the higher temperature. With the decreasing temperature, the proportion of Ti C in precipitates increases gradually. When the temperature drops to 800 °C, Ti C will become predominant for the precipitation of Ti. When Ti content is less than 0.014%(mass fraction), Ti has little influence on the yield strength. When Ti content is in the range of 0.014%–0.03%(mass fraction), the yield strength of Ti micro alloyed steel is greatly increased, which leads to instability of the mechanical properties of the steel. Therefore, the design of Ti content in high strength steels should avoid this Ti content range. When Ti content is higher than 0.03%, the yield strength increases stably. In this experiment, when added Ti content was controlled in the range of 0.03%–0.05%, the contribution to the yield strength of Ti micro alloyed steel can reach about 92.44 MPa.
文摘In order to solve the issue that the combustible objects for cased telescoped ammunition (CTA) didn't burn completely during the combustion process, the microcellular combustible objects were foamed with numerous cells in the micron order to improve the combustion performance by the supercritical carbon dioxide (SCeCO2) foaming technology. As the cell structure determined the combustion properties of microcellular combustible objects, the solubility of SCeCO2 dissolved into the combustible objects was obtained from the gravimetric method, and scanning electron microscope (SEM) was applied to characterize the cell structure under various process conditions of solubility, foaming temperature and foaming time. SEM images indicate that the cell diameter of microcellular combustible objects is in the level of 1 mm and the cell density is about 1011 cell,cm^-3. The microcellular combustible objects fabricated by the SCeCO2 foaming technology are smooth and uniform, and the high specific surface area of cell structure can lead to the significant combustion performance of microcellular combustible object for CTA in the future.
基金Projects(51104128,51234009)supported by the National Natural Science Foundation of China
文摘The solution behavior, including solubility, reactivity and sedimentation, of ZnO and ZnS in a Na<sub>2</sub>CO<sub>3</sub>−NaCl molten salt used for Sb smelting was investigated in the temperature range of 700-1000 ºC. The saturated amount of dissolved ZnO in the molten salt remained constant at 0.02% and was unaffected by temperature; additionally, ZnO did not react with the molten salt. In contrast, the saturated amount of dissolved ZnS in the eutectic molten salt increased with increasing temperature, and the content of ZnS was 0.53% at 1000 ºC. In addition, ZnS reacted with Na<sub>2</sub>CO<sub>3</sub> above 900 ºC to give ZnO. The sedimentation rates of these three species in the molten salt followed the order of Sb>ZnS>ZnO. It was thus concluded that ZnO is an appropriate sulfur-fixing agent for low-temperature Sb smelting in a Na<sub>2</sub>CO<sub>3</sub>−NaCl molten medium, and that the optimal smelting temperature is below 900 ºC.
基金Projects(2017YFE0131900,2017YFB0404500)supported by National Key Research and Development Program of ChinaProjects(91833306,91733302,62075094)supported by the National Natural Science Foundation of China+1 种基金Project(202003N4004)supported by the Ningbo Natural Science Foundation,ChinaProject(2020GXLH-Z-014)supported by the Joint Research Funds of Department of Science&Technology of Shaanxi Province and Northwestern Polytechnical University,China。
文摘A series of shape-persistent polyphenylene dendritic C_(60)derivatives as the electron transport materials were designed and synthesized via a catalyst-free Diels-Alder[4+2]cycloaddition reaction.These increasing hyperbranched scaffolds could effectively enhance the solubility;notably,both first and second generation dendrimers,C_(60)-G1 and C_(60)-G2,demonstrated more than 5 times higher solubilities than pristine C_(60).Furthermore,both simulated and experimental data proved their promising solution-processabilities as electron-transporting layers(ETLs)for perovskite solar cells.As a result,the planar p-i-n structural perovskite solar cell could achieve a maximum power conversion efficiency of 14.7%with C_(60)-G2.
基金supported by the National Key Research and Development Program of China(2016YFD0401402)the National Natural Science Foundation of China(nos.3143000560,31301501,and 31571876)Fok Ying Tung Education Foundation(no.151032)
文摘The conformational and functional changes of soybean protein after a hybrid extrusion-hydrolysis method were evaluated.Three extrusion temperatures(60,80,and 100℃)were used prior to enzymatic hydrolysis.The hydrolysis degrees,molecular weight profiles,solubilities,surface hydrophobicities,sulphydryl contents,disulfide bound,water holding capacity,emulsion,and foam properties of the protein isolated from the enzyme-hydrolyzed extruded soybeans were analyzed.It shows that extrusion caused significant changes in the hydrophobicity,molecular weight distribution,solubility,surface hydrophobicity,emulsification activity,and stability of the protein.The increase of molecular weights could be attributed to the formation of protein aggregates during extrusion.Extrusion and enzymatic hydrolysis led to a sharp increase in the number of disulfide bonds with a decrease of the sulphydryl group.The water holding capacity and the solubility of protein increased with the increase of extrusion temperature and hydrolysis time.Extrusion improved the emulsifying activity but reduced the emulsifying stability of the recovered proteins.Extrusion improved the foam capacity but reduced the foam stability of the proteins.The data demonstrated that the extrusion-hydrolysis treatment significantly altered the conformational and functional properties of soybean protein,which may be further optimized for the development of new soy protein ingredient with desired functional properties.
文摘A new piperazinium 4-nitro phenolate monohydrate single crystal(PNP)was grown by employing the solution growth technique piperazine and 4-nitrophenol,were the source material used for the growth,acetonitrile is used as solvent.The grown crystal was characterized by Single X-ray analysis and it shows that piperazinium 4-nitrophenol monohydrate crystallizes in the monoclinic space group P2 1/c,with cell parameters a=10.902 5(4),b=6.226 1(3),c=14.031 8(5),and z=4.The lattice parameters of the substances were also determined by using powder diffraction methods.The functional groups are identified by using FTIR spectral analysis.The absorbance of title compound were analyzed using UV-Vis spectra.The thermo analytical properties of the crystal were studied using TG,DTA.
文摘The relative abilities of several chelating agents to act as antagonists for acute and chronic lead poisoning have been examined in the mouse.The acute LD<sub>50</sub> for lead acetate trihydrate was determined and found to be 135.3 mg Pb/kg for i. p. injection with a 95% confidence interval of 87.1 to 210.3 mg Pb/kg. The relative efficacy of chelating agents to reduce liver,kidney, spleen, bone and brain levels of lead was determined. The spleen levels were found to undergo little differences between the control and treated groups, but the liver, kidney, bone and brain levels showed significant differences in some cases. Of the compounds examind, meso-2, 3-dimercaptosuccinic acid （DMSA）and sodium 2,3-dimercaptopropane-1-sulfonate（DMPS） were as effective as disodium calcium ethylenediaminetetraacetate （Na<sub>2</sub>CaEDT A）. The resuits indicated that DMSA was a promising chelating agent and may be worthy of further investigation in the clinic.
文摘In order to determine the scheme of separation and preparation of Al(OH)3 from waste residue with high KAlO2 content, solubility for the KOH - KAlO2 - K2CO3 - H2O system was studied. Morcovee some paramaters of the process control were determined, and Al(OH)3 product with a high quality was obtained.
