YAG： Ce^3 ＋ phosphor particles were prepared using polyacrylamide gel method. The structure evolution of powders during annealing process was followed by X-ray diffraction determination. It is found that some interm...YAG： Ce^3 ＋ phosphor particles were prepared using polyacrylamide gel method. The structure evolution of powders during annealing process was followed by X-ray diffraction determination. It is found that some intermediate phases, including θ-Al2O3, YAM and YAP, are formed when calcining polyacrylamide gel, however, the pure YAG phase can be formed directly when calcining polyacrylamide gel with α-Al2O3 as seed crystal. These facts show that the existence of α- Al2O3 seed crystal can block the formation of θ-Al2O3, YAM and YAP, and accelerate its reaction with Y2O3 to form YAG phase directly at lower temperature. The emission peak of prepared YAG ： Ce^3 ＋ phosphor is wide with maximum at 550 nm and the exitation band has two peaks, the major one is around at 460 nm, which matches the blue emission of GaN LED and is suitable for the assemble of white LED. Some fluxes can enhance the photoluminescence intensity of phosphor particles, that can be attributed both to the improvement of crystallization processes of YAG and to the stabilization of trivalence cerium ion in YAG：Ce^3 ＋.展开更多
Primary dendritic arm spacing(PDAS)is an important microstructure feature of the nickel-base single crystal superalloys.In this paper,a numerical model predicting the PDAS evolution with additive manufacturing paramet...Primary dendritic arm spacing(PDAS)is an important microstructure feature of the nickel-base single crystal superalloys.In this paper,a numerical model predicting the PDAS evolution with additive manufacturing parameters using pulsed laser is established,which combines the theoretical PDAS models with the temperature field calculation model during pulsed laser process.Based on this model,processing maps that related process parameters to the evolution of PDAS are generated.To obtain more accurate prediction model,the parameters of different solidification conditions,G^(-0.5)V^(-0.25) and G^(-0.5)V^(-0.25),are selected to calculate PDAS.The simulation results show that the PDAS increases as the arise of P and t.The processmgPDAS map can accurately predict the evolution of PDAS with pulsed laser process parameters,which is well in accordance with the experimental results.Additionally,the PDAS values calculated by the G^(-0.5)V^(-0.25) are more in line with the experimental results than those calculated by the G^(-0.5)V^(-0.25).展开更多
The effects of alternating current imposition and/or alkaline earth elements on modification of the primary Mg2Si crystals in the hypereutectic Mg-Si alloy were investigated.An alternating current of 60 A with frequen...The effects of alternating current imposition and/or alkaline earth elements on modification of the primary Mg2Si crystals in the hypereutectic Mg-Si alloy were investigated.An alternating current of 60 A with frequency of 1 kHz was applied into the hypereutectic Mg-Si melt which was alloyed with alkaline earth elements or not in the fixed temperature range from 700 to 630℃. The results show that the primary Mg2Si crystals could be refined by imposing alternating current or adding alkaline elements. Compared with the samples treated by adding 0.4%Ca or 0.4%Sr,higher modification efficiency could be obtained for the samples treated by imposing alternating current.No further modification efficiency could be obtained for the samples treated by imposing alternating current combined with 0.4%Ca or 0.4%Sr addition.展开更多
A primary magma not only represents the starting point of a fractional crystallization process,but also is the product of an equilibrium or fractional partial melting process in a mantle. Element abundance relation sh...A primary magma not only represents the starting point of a fractional crystallization process,but also is the product of an equilibrium or fractional partial melting process in a mantle. Element abundance relation ships in the primary magma obey both the law of power function for fractional crystallization and the law of fractional linear function for Nullibrium partial melting. Based on this double nature of the primary magma, the authors advanced a principle to restore the primary magma composition from that of an igneous rock series with petrogenesis of fractional crystalization and put forward an approach of estimating the element abundance of the primary magma, exemplified by the rare-earth elements in the Andes volcanic rock series.展开更多
CE （=%C＋（1/3）x（%Si）） does not suit experiment results in many cases. In this work, the effect of alloy elements on primary crystal temperature was measured and the relationship between primary crystal temperatu...CE （=%C＋（1/3）x（%Si）） does not suit experiment results in many cases. In this work, the effect of alloy elements on primary crystal temperature was measured and the relationship between primary crystal temperature （Tc） and carbon equivalent （CEL） was investigated. The results show that Tc （Celsius degree） = 1650-110 × （%C） -25 × （%Si）＋3 × （%Mn） -35 × （%P） -71 × （%5）-2 × （%Ni） -7 × （%Cr）; CEL=%C ＋ 0.23×（%Si）-0.03× （%Mn）＋0.32×（%P）＋0.64×（%S） ＋0.02×（%Ni）＋0.06×（%Cr）. That is, in hypo eutectic composition, carbon equivalent should be calculated with CEL=%C＋ 0.23×（%Si）, not with CE=%C＋（1/3） x（%Si）.展开更多
The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reacto...The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reactor.The results of this study show that the rate of coking on the supported Ni-catalysts depends main-ly on the percentage content of the large size fraction（25-70nm）of Ni-crystallites,and that the dispersion ofNi-crystallites and the anticoking property of the Ni/α-Al<sub>2</sub>O<sub>3</sub> catalysts were promoted obviously by theLa<sub>2</sub>O<sub>3</sub>-modification method.The variation of the Ni-CSD and the anticoking property of the catalysts were fur-ther tested through different periods of hydrothermal treatment.It is found that the content of the largeNi-crystal size fraction and the coking rate pass correspondingly through a maximum.展开更多
The microstructural features of hypoeutectic AI-10%Si alloy were observed using optical microscopy and electron backscatter diffraction. The results show that primary silicon particles are frequently found in hypoeute...The microstructural features of hypoeutectic AI-10%Si alloy were observed using optical microscopy and electron backscatter diffraction. The results show that primary silicon particles are frequently found in hypoeutectic alloys. Hence, the nucleation and growth mechanisms of the precipitation of primary silicon of hypoeutectic Al-10%Si alloy melts were investigated. It was discovered that Si atoms are easy to segregate and form Si-Si clusters, which results in the formation of primary silicon even in eutectic or hypoeutectic Al-Si alloys. In addition, solute redistribution caused by chemical driving force and large pile-ups or micro-segregation of the solute play an important role in the formation of the primary silicon, and the solute redistribution equations were derived from Jackson-Chalmers equations. Once Si solute concentration exceeds eutectic composition, primary silicon precipitates are formed at the front of solid/liquid interface.展开更多
The solubility, metastable zone width, and induction time of analgin for unseeded batch cooling crystallization in ethanol–aqueous system were experimentally determined. The solubility data could be well described by...The solubility, metastable zone width, and induction time of analgin for unseeded batch cooling crystallization in ethanol–aqueous system were experimentally determined. The solubility data could be well described by the van't Hoff equation model. The metastable zone width at various cooling rates was measured, and some parameters of nucleation kinetic were calculated using the Ny'vlt theory. Furthermore, the induction period of various temperatures and supersaturation ratios was also measured. According to classical nucleation theory, some nucleation parameters and interfacial energy was calculated through the induction time(t_(ind)) data. Homogeneous nucleation tended to occur when the supersaturation is high, whereas heterogeneous nucleation was more likely to occur when the supersaturation is low.展开更多
The microstructure and stress-rupture property of the large-scale complex single crystal（SX） casting DD10 were investigated in high-rate solidification process. It is found that the primary dendrite arm spacing（PDA...The microstructure and stress-rupture property of the large-scale complex single crystal（SX） casting DD10 were investigated in high-rate solidification process. It is found that the primary dendrite arm spacing（PDAS） does not increase monotonically with the height increase. When across the platform, the temperature gradient increases due to the effect of platform, and the corresponding PDAS decreases. The distribution of eutectic volume fraction in large-scale complex SX casting is affected by PDAS, solid back diffusion, and the development of high order dendrites. The eutectic volume fraction contained in the sample taken below the platform decreases with the height increase. While the eutectic volume fraction contained in the sample taken upper the platform increases gradually with the height increase. After heat treatment,most of the γ/γ＇ eutectics are eliminated and the components are distributed uniformly. The similar stress rupture properties of the samples at different heights in the same direction are obtained.展开更多
Al-Si-Mg alloys are the most commonly used material in high vacuum die-casting(HVDC),in which the morphology and distribution ofα-Al grains have important effect on mechanical properties.A multi-component quantitativ...Al-Si-Mg alloys are the most commonly used material in high vacuum die-casting(HVDC),in which the morphology and distribution ofα-Al grains have important effect on mechanical properties.A multi-component quantitative cellular automaton(CA)model was developed to simulate the microstructure and microsegregation of HVDC Al-Si-Mg alloys with different Si contents(7%and 10%)and cooling rates during solidification.The grain number and average grain size with electron backscatter diffraction(EBSD)analysis were used to verify the simulation.The relationship between grain size and nucleation order as well as nuclei density was investigated and discussed.It is found that the growth of grains will be restrained in the location with higher nuclei density.The influence of composition and cooling rate on the solute transport reveals that for AlSi7Mg0.3 alloy the concentration of solute Mg in liquid is higher at the beginning of eutectic solidification.The comparison between simulation and experiment results shows that externally solidified crystals(ESCs)have a significant effect for samples with high cooling rate and narrow solidification interval.展开更多
An optimized combination of gamma alumina (4 wt.%) and strontium (0.1 wt.%) was incorporated in cast Al-20Si alloy to obtain fine form of silicon. During casting process, the amount of γ-Al2O3 was varied from 0.5.6 w...An optimized combination of gamma alumina (4 wt.%) and strontium (0.1 wt.%) was incorporated in cast Al-20Si alloy to obtain fine form of silicon. During casting process, the amount of γ-Al2O3 was varied from 0.5.6 wt.% to refine primary Si and Sr was varied from 0.05.0.1 wt.% to modify eutectic Si. The results showed that the average size of primary Si is 24 μm for addition of 4 wt.%γ-Al2O3 to the alloy whereas 0.1 wt.% Sr resulted in sphericity of eutectic Si to ~0.6 and average length of ~1.2 μm. The thermal analysis revealed that γ-Al2O3 can act as potential heterogeneous nucleation sites. Moreover, simultaneous addition of γ-Al2O3 and Sr does not poison γ-Al2O3 particles and inhibit their nucleation efficiency as in the case of combined addition of phosphorous and strontium to Al-20Si alloy. Therefore, it was concluded that enhanced tensile strength, i.e., ultimate tensile strength (increase by 20%) and elongation (increase by 23%) in Al-20Si.4γ-Al2O3.0.1wt.%Sr alloy as compared to as-cast Al.20Si alloy can be attributed to refinement of primary Si, modification of eutectic Si and the presence of α(Al) in the alloy as evident from eutectic shift.展开更多
The crystallization process of the eutectic composition of GdAlO_3-Al_2O_3 from the amorphous phase prepared by rapid-quenching of melt that leads to the formation of a cantaloupe skin-like microstructure was investig...The crystallization process of the eutectic composition of GdAlO_3-Al_2O_3 from the amorphous phase prepared by rapid-quenching of melt that leads to the formation of a cantaloupe skin-like microstructure was investigated using focused ion-beam scanning electron microscopy (FIB-SEM) and high-resolution transmission electron microscopy (HR-TEM).The amorphous films were heat-treated at temperatures between 1000 °C and 1500 °C for up to 30min to form the eutectic phases of GdAlO_3 and Al_2O_3.The GdAlO_3 and Al_2O_3 crystal phases that formed from the amorphous phase were identified by FIB-SEM and HR-TEM.Both components began to crystallize and grow from the amorphous phase separately at different temperatures.The formation process of these crystal phases was different from that of the ordinary eutectic microstructure solidified from the GdAlO_3-Al_2O_3 system.Therefore,the observed structure is termed "eutectic-like" for distinction.The microstructures formed from the amorphous phases at sufficiently high temperatures consisted of ultra-fine microstructures of individually crystallized components and were similar to ordinary eutectic microstructures.By heat-treating the amorphous films at 1500 °C for either 2 min,8min or 30min,the ultra-fine components of GdAlO_3 and Al_2O_3 were found to crystallize following a eutectic-like stage after 8min of heat treatment.展开更多
The effect of ultrasonic treatment on the formation of primary Al3Zr was investigated by applying ultrasound to an Al?0.4Zr alloy.Three temperature ranges were selected,i.e.,830to790°C(above liquidus),790to750...The effect of ultrasonic treatment on the formation of primary Al3Zr was investigated by applying ultrasound to an Al?0.4Zr alloy.Three temperature ranges were selected,i.e.,830to790°C(above liquidus),790to750°C(cross liquidus)and750to710°C(below liquidus)for ultrasonication.Using the scanning electron microscopy,both the size and morphology of the primary Al3Zr particles were examined.It was found that the size was significantly reduced and the morphology changed from large throwing-star shape to small compact tablet shape.The mechanisms for refinement of primary Al3Zr were discussed.It is suggested that sonocrystallization theory via activation of aluminium oxide particles is responsible for the refinement of primary Al3Zr when ultrasonic melt treatment(UST)is applied within the fully liquid state.The refinement of primary Al3Zr particles when UST is applied in the slurry(growth stage)is due to the sonofragmentation.展开更多
Microstructure-based numerical modeling of the deformation heterogeneity and ferrite recrystallization in a cold-rolled dual-phase(DP)steel has been performed by using the crystal plasticity finite element method(CPFE...Microstructure-based numerical modeling of the deformation heterogeneity and ferrite recrystallization in a cold-rolled dual-phase(DP)steel has been performed by using the crystal plasticity finite element method(CPFEM)coupled with a mesoscale cellular automaton(CA)model.The microstructural response of subsequent primary recrystallization with the deformation heterogeneity in two-phase microstructures is studied.The simulations demonstrate that the deformation of multi-phase structures leads to highly strained shear bands formed in the soft ferrite matrix,which produces grain clusters in subsequent primary recrystallization.The early impingement of recrystallization fronts among the clustered grains causes mode conversions in the recrystallization kinetics.Reliable predictions regarding the grain size,microstructure morphology and kinetics can be made by comparison with the experimental results.The influence of initial strains on the recrystallization is also obtained by the simulation approach.展开更多
Mesoporous aluminosilicate with cubic ordered structure was synthesized by two-step crystallization, which showed stronger acid sites and more effective activity for catalytic alkylation of 2, 4-ditert-butylphenol wit...Mesoporous aluminosilicate with cubic ordered structure was synthesized by two-step crystallization, which showed stronger acid sites and more effective activity for catalytic alkylation of 2, 4-ditert-butylphenol with tert-butanol than conventional H-AlMCM-48 materials.展开更多
A set of laser apparatus was used to study induction period and primary nucleation of lithium carbonate in reactive crystallization.The results show that induction period increases with the decrease of supersaturation...A set of laser apparatus was used to study induction period and primary nucleation of lithium carbonate in reactive crystallization.The results show that induction period increases with the decrease of supersaturation degree and temperature.Magnetic field has nearly no impact on it,while the use of ultrasound reduces it obviously.The impacts of some impurities and additives on primary nucleation were investigated.It is found that the presence of Na2SO4,NH4Cl,(NH4)2SO4 and EDTA disodium prolongs induction period,whereas KCl,NaCl,NaBr and CH4N2O can decrease it.Many important parameters of primary nucleation are also obtained,as temperature goes up from 283 to 313 K,interfacial tension decreases from 44.8 to 41.5 mJ/m2,contact angle varies from 82.9o to 88.7o,nucleation order is between 5.0 and 5.4,surface entropy factors are all above 5,suggesting that the growth mechanism is a spiral growth.Besides,both the homogeneous and heterogeneous primary nucleations were monitored with on-line focused beam reflectance measurement.展开更多
Based on the theory of crystallization,a solvent-free solid-liquid phase crystallization method called solid-melt crystallization was designed to prepare energetic coordination polymers.Two target compounds[Cu(NPyz)_(...Based on the theory of crystallization,a solvent-free solid-liquid phase crystallization method called solid-melt crystallization was designed to prepare energetic coordination polymers.Two target compounds[Cu(NPyz)_(4)NO_(3)]·NO_(3)(ECPs-1)and Cu(NPyz)_(4)(ClO_(4))_(2)(ECCs-2)were prepared through programmed heating and cooling by using 4-nitropyrazole(NPyz),(Cu(NO_(3))_(2)·5H_(2)O and Cu(ClO_(4))_(2)·5H_(2)O) as raw materials.In addition,crystallization pre-experiments and annealing experiments also verified the feasibility of the method.Their structures were confirmed by IR,elemental analysis,single-crystal X-ray diffraction and powder X-ray diffraction.The physicochemical properties and sensitivity test results showed that ECCs-2 has better thermal stability(T_(d)=221℃),while ECPs-1 is less sensitive to mechanical stimuli(IS=12 J,FS=240 N).Calculations based on EXPLO5 and the Kamlet-Jacobs equation showed that ECCs-2 has more considerable detonation performance(P=25.2 GPa,D=7.5 km/s).In comparison,the more intuitive results from the HN test,flame test,thermal resistance test and lead plate explosion test revealed that ECCs-2 has an“acceptable”detonation performance.The laser detonation test also showed that ECCs-2 is a promising excellent laser detonation material(E=408 mJ,P=24 W,τ=17 ms).展开更多
In two previous papers, we explained the classification of all crystallographic point groups of n-dimensional space with n ≤ 6 into different isomorphism classes and we describe some crystal families. This paper main...In two previous papers, we explained the classification of all crystallographic point groups of n-dimensional space with n ≤ 6 into different isomorphism classes and we describe some crystal families. This paper mainly consists in the study of three crystal families of space E5, the (di-iso hexagons)-al, the hypercube 5 dim and the (hypercube 4 dim)-al crystal families. For each studied family, we explain their name, we describe their cell and we list their point groups which are classified into isomorphism classes. Then we give a WPV symbol to each group. (WPV means Weigel Phan Veysseyre). Our method is based on the description of the cell of the holohedry of each crystal family and of the results given by the Software established by one of us. The advantage to classify the point groups in isomorphism classes is to give their mathematical structures and to compare their WPV symbols. So the study of all crystal families of space E5 is completed. Some crystal families of space E5 can be used to describe di incommensurate structures and quasi crystals.展开更多
文摘YAG： Ce^3 ＋ phosphor particles were prepared using polyacrylamide gel method. The structure evolution of powders during annealing process was followed by X-ray diffraction determination. It is found that some intermediate phases, including θ-Al2O3, YAM and YAP, are formed when calcining polyacrylamide gel, however, the pure YAG phase can be formed directly when calcining polyacrylamide gel with α-Al2O3 as seed crystal. These facts show that the existence of α- Al2O3 seed crystal can block the formation of θ-Al2O3, YAM and YAP, and accelerate its reaction with Y2O3 to form YAG phase directly at lower temperature. The emission peak of prepared YAG ： Ce^3 ＋ phosphor is wide with maximum at 550 nm and the exitation band has two peaks, the major one is around at 460 nm, which matches the blue emission of GaN LED and is suitable for the assemble of white LED. Some fluxes can enhance the photoluminescence intensity of phosphor particles, that can be attributed both to the improvement of crystallization processes of YAG and to the stabilization of trivalence cerium ion in YAG：Ce^3 ＋.
基金financially supported by the National Key R&D Program of China(No.2017YFB1103800)the National Key R&D Program of China(Nos.2017YFA0700703,2018YFB1106000)+2 种基金the National Natural Science Foundation of China(NSFC)(Nos.51771190,51671189,U1508213)the National High Technology Research and Development Program(863)(No.2014AA041701)the fund of the State Key Laboratory of Solidifi cation Processing in NWPU(No.SKLSP201834)。
文摘Primary dendritic arm spacing(PDAS)is an important microstructure feature of the nickel-base single crystal superalloys.In this paper,a numerical model predicting the PDAS evolution with additive manufacturing parameters using pulsed laser is established,which combines the theoretical PDAS models with the temperature field calculation model during pulsed laser process.Based on this model,processing maps that related process parameters to the evolution of PDAS are generated.To obtain more accurate prediction model,the parameters of different solidification conditions,G^(-0.5)V^(-0.25) and G^(-0.5)V^(-0.25),are selected to calculate PDAS.The simulation results show that the PDAS increases as the arise of P and t.The processmgPDAS map can accurately predict the evolution of PDAS with pulsed laser process parameters,which is well in accordance with the experimental results.Additionally,the PDAS values calculated by the G^(-0.5)V^(-0.25) are more in line with the experimental results than those calculated by the G^(-0.5)V^(-0.25).
基金Project supported by JSPS Asian Core Program "Construction of the World Center on Electromagnetic Processing of Materials"
文摘The effects of alternating current imposition and/or alkaline earth elements on modification of the primary Mg2Si crystals in the hypereutectic Mg-Si alloy were investigated.An alternating current of 60 A with frequency of 1 kHz was applied into the hypereutectic Mg-Si melt which was alloyed with alkaline earth elements or not in the fixed temperature range from 700 to 630℃. The results show that the primary Mg2Si crystals could be refined by imposing alternating current or adding alkaline elements. Compared with the samples treated by adding 0.4%Ca or 0.4%Sr,higher modification efficiency could be obtained for the samples treated by imposing alternating current.No further modification efficiency could be obtained for the samples treated by imposing alternating current combined with 0.4%Ca or 0.4%Sr addition.
文摘A primary magma not only represents the starting point of a fractional crystallization process,but also is the product of an equilibrium or fractional partial melting process in a mantle. Element abundance relation ships in the primary magma obey both the law of power function for fractional crystallization and the law of fractional linear function for Nullibrium partial melting. Based on this double nature of the primary magma, the authors advanced a principle to restore the primary magma composition from that of an igneous rock series with petrogenesis of fractional crystalization and put forward an approach of estimating the element abundance of the primary magma, exemplified by the rare-earth elements in the Andes volcanic rock series.
文摘CE （=%C＋（1/3）x（%Si）） does not suit experiment results in many cases. In this work, the effect of alloy elements on primary crystal temperature was measured and the relationship between primary crystal temperature （Tc） and carbon equivalent （CEL） was investigated. The results show that Tc （Celsius degree） = 1650-110 × （%C） -25 × （%Si）＋3 × （%Mn） -35 × （%P） -71 × （%5）-2 × （%Ni） -7 × （%Cr）; CEL=%C ＋ 0.23×（%Si）-0.03× （%Mn）＋0.32×（%P）＋0.64×（%S） ＋0.02×（%Ni）＋0.06×（%Cr）. That is, in hypo eutectic composition, carbon equivalent should be calculated with CEL=%C＋ 0.23×（%Si）, not with CE=%C＋（1/3） x（%Si）.
文摘The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reactor.The results of this study show that the rate of coking on the supported Ni-catalysts depends main-ly on the percentage content of the large size fraction（25-70nm）of Ni-crystallites,and that the dispersion ofNi-crystallites and the anticoking property of the Ni/α-Al<sub>2</sub>O<sub>3</sub> catalysts were promoted obviously by theLa<sub>2</sub>O<sub>3</sub>-modification method.The variation of the Ni-CSD and the anticoking property of the catalysts were fur-ther tested through different periods of hydrothermal treatment.It is found that the content of the largeNi-crystal size fraction and the coking rate pass correspondingly through a maximum.
基金Project (U1134101) supported by the Mutual Foundation of Basic Research of High Speed Railway,ChinaProjects (ZR2009FL003,ZR2010EL011,ZR2011EMM003) supported by the Natural Science Foundation of Shandong Province,China
文摘The microstructural features of hypoeutectic AI-10%Si alloy were observed using optical microscopy and electron backscatter diffraction. The results show that primary silicon particles are frequently found in hypoeutectic alloys. Hence, the nucleation and growth mechanisms of the precipitation of primary silicon of hypoeutectic Al-10%Si alloy melts were investigated. It was discovered that Si atoms are easy to segregate and form Si-Si clusters, which results in the formation of primary silicon even in eutectic or hypoeutectic Al-Si alloys. In addition, solute redistribution caused by chemical driving force and large pile-ups or micro-segregation of the solute play an important role in the formation of the primary silicon, and the solute redistribution equations were derived from Jackson-Chalmers equations. Once Si solute concentration exceeds eutectic composition, primary silicon precipitates are formed at the front of solid/liquid interface.
基金Supported by the National Natural Science Foundation of China(21206109)China Ministry of Science and Major National Scientific Instrument Development Project(21527812)
文摘The solubility, metastable zone width, and induction time of analgin for unseeded batch cooling crystallization in ethanol–aqueous system were experimentally determined. The solubility data could be well described by the van't Hoff equation model. The metastable zone width at various cooling rates was measured, and some parameters of nucleation kinetic were calculated using the Ny'vlt theory. Furthermore, the induction period of various temperatures and supersaturation ratios was also measured. According to classical nucleation theory, some nucleation parameters and interfacial energy was calculated through the induction time(t_(ind)) data. Homogeneous nucleation tended to occur when the supersaturation is high, whereas heterogeneous nucleation was more likely to occur when the supersaturation is low.
基金supported financially by the National Key Research and Development Program of China(No.2016YFB0701403)the National Natural Science Foundation of China(Nos.51631008 and 51401216)
文摘The microstructure and stress-rupture property of the large-scale complex single crystal（SX） casting DD10 were investigated in high-rate solidification process. It is found that the primary dendrite arm spacing（PDAS） does not increase monotonically with the height increase. When across the platform, the temperature gradient increases due to the effect of platform, and the corresponding PDAS decreases. The distribution of eutectic volume fraction in large-scale complex SX casting is affected by PDAS, solid back diffusion, and the development of high order dendrites. The eutectic volume fraction contained in the sample taken below the platform decreases with the height increase. While the eutectic volume fraction contained in the sample taken upper the platform increases gradually with the height increase. After heat treatment,most of the γ/γ＇ eutectics are eliminated and the components are distributed uniformly. The similar stress rupture properties of the samples at different heights in the same direction are obtained.
基金funded by the National Natural Science Foundation of China(No.51875211)the Key Area Research and Development Program of Guangdong Province(No.2020B010186002)the Key Technology Program of Foshan(1920001001040),China.
文摘Al-Si-Mg alloys are the most commonly used material in high vacuum die-casting(HVDC),in which the morphology and distribution ofα-Al grains have important effect on mechanical properties.A multi-component quantitative cellular automaton(CA)model was developed to simulate the microstructure and microsegregation of HVDC Al-Si-Mg alloys with different Si contents(7%and 10%)and cooling rates during solidification.The grain number and average grain size with electron backscatter diffraction(EBSD)analysis were used to verify the simulation.The relationship between grain size and nucleation order as well as nuclei density was investigated and discussed.It is found that the growth of grains will be restrained in the location with higher nuclei density.The influence of composition and cooling rate on the solute transport reveals that for AlSi7Mg0.3 alloy the concentration of solute Mg in liquid is higher at the beginning of eutectic solidification.The comparison between simulation and experiment results shows that externally solidified crystals(ESCs)have a significant effect for samples with high cooling rate and narrow solidification interval.
文摘An optimized combination of gamma alumina (4 wt.%) and strontium (0.1 wt.%) was incorporated in cast Al-20Si alloy to obtain fine form of silicon. During casting process, the amount of γ-Al2O3 was varied from 0.5.6 wt.% to refine primary Si and Sr was varied from 0.05.0.1 wt.% to modify eutectic Si. The results showed that the average size of primary Si is 24 μm for addition of 4 wt.%γ-Al2O3 to the alloy whereas 0.1 wt.% Sr resulted in sphericity of eutectic Si to ~0.6 and average length of ~1.2 μm. The thermal analysis revealed that γ-Al2O3 can act as potential heterogeneous nucleation sites. Moreover, simultaneous addition of γ-Al2O3 and Sr does not poison γ-Al2O3 particles and inhibit their nucleation efficiency as in the case of combined addition of phosphorous and strontium to Al-20Si alloy. Therefore, it was concluded that enhanced tensile strength, i.e., ultimate tensile strength (increase by 20%) and elongation (increase by 23%) in Al-20Si.4γ-Al2O3.0.1wt.%Sr alloy as compared to as-cast Al.20Si alloy can be attributed to refinement of primary Si, modification of eutectic Si and the presence of α(Al) in the alloy as evident from eutectic shift.
基金part of the study under the "Human Resource Development Center for Economic Region Leading Industry" Projectsupported by the Ministry of Education,Science & Technology(MEST)by the National Research Foundation of Korea(NRF)
文摘The crystallization process of the eutectic composition of GdAlO_3-Al_2O_3 from the amorphous phase prepared by rapid-quenching of melt that leads to the formation of a cantaloupe skin-like microstructure was investigated using focused ion-beam scanning electron microscopy (FIB-SEM) and high-resolution transmission electron microscopy (HR-TEM).The amorphous films were heat-treated at temperatures between 1000 °C and 1500 °C for up to 30min to form the eutectic phases of GdAlO_3 and Al_2O_3.The GdAlO_3 and Al_2O_3 crystal phases that formed from the amorphous phase were identified by FIB-SEM and HR-TEM.Both components began to crystallize and grow from the amorphous phase separately at different temperatures.The formation process of these crystal phases was different from that of the ordinary eutectic microstructure solidified from the GdAlO_3-Al_2O_3 system.Therefore,the observed structure is termed "eutectic-like" for distinction.The microstructures formed from the amorphous phases at sufficiently high temperatures consisted of ultra-fine microstructures of individually crystallized components and were similar to ordinary eutectic microstructures.By heat-treating the amorphous films at 1500 °C for either 2 min,8min or 30min,the ultra-fine components of GdAlO_3 and Al_2O_3 were found to crystallize following a eutectic-like stage after 8min of heat treatment.
基金support from UK Engineering and Physical Science Research Council (EPSRC) for the Ultra-Cast project (grant EP/L019884/1, EP/L019825/1, EP/L019965/1)
文摘The effect of ultrasonic treatment on the formation of primary Al3Zr was investigated by applying ultrasound to an Al?0.4Zr alloy.Three temperature ranges were selected,i.e.,830to790°C(above liquidus),790to750°C(cross liquidus)and750to710°C(below liquidus)for ultrasonication.Using the scanning electron microscopy,both the size and morphology of the primary Al3Zr particles were examined.It was found that the size was significantly reduced and the morphology changed from large throwing-star shape to small compact tablet shape.The mechanisms for refinement of primary Al3Zr were discussed.It is suggested that sonocrystallization theory via activation of aluminium oxide particles is responsible for the refinement of primary Al3Zr when ultrasonic melt treatment(UST)is applied within the fully liquid state.The refinement of primary Al3Zr particles when UST is applied in the slurry(growth stage)is due to the sonofragmentation.
基金financially supported by the National Science Foundation of China under Grant Nos. 51771192, 51371169 and U1708252。
文摘Microstructure-based numerical modeling of the deformation heterogeneity and ferrite recrystallization in a cold-rolled dual-phase(DP)steel has been performed by using the crystal plasticity finite element method(CPFEM)coupled with a mesoscale cellular automaton(CA)model.The microstructural response of subsequent primary recrystallization with the deformation heterogeneity in two-phase microstructures is studied.The simulations demonstrate that the deformation of multi-phase structures leads to highly strained shear bands formed in the soft ferrite matrix,which produces grain clusters in subsequent primary recrystallization.The early impingement of recrystallization fronts among the clustered grains causes mode conversions in the recrystallization kinetics.Reliable predictions regarding the grain size,microstructure morphology and kinetics can be made by comparison with the experimental results.The influence of initial strains on the recrystallization is also obtained by the simulation approach.
基金We thank financial support by the National Natural Science Foundation of China(grant 29973001).
文摘Mesoporous aluminosilicate with cubic ordered structure was synthesized by two-step crystallization, which showed stronger acid sites and more effective activity for catalytic alkylation of 2, 4-ditert-butylphenol with tert-butanol than conventional H-AlMCM-48 materials.
基金Supported by Shanghai Leading Academic Discipline Project (No.B506)Program for New Century Excellent Talents in University (No. NCET-08-0776)
文摘A set of laser apparatus was used to study induction period and primary nucleation of lithium carbonate in reactive crystallization.The results show that induction period increases with the decrease of supersaturation degree and temperature.Magnetic field has nearly no impact on it,while the use of ultrasound reduces it obviously.The impacts of some impurities and additives on primary nucleation were investigated.It is found that the presence of Na2SO4,NH4Cl,(NH4)2SO4 and EDTA disodium prolongs induction period,whereas KCl,NaCl,NaBr and CH4N2O can decrease it.Many important parameters of primary nucleation are also obtained,as temperature goes up from 283 to 313 K,interfacial tension decreases from 44.8 to 41.5 mJ/m2,contact angle varies from 82.9o to 88.7o,nucleation order is between 5.0 and 5.4,surface entropy factors are all above 5,suggesting that the growth mechanism is a spiral growth.Besides,both the homogeneous and heterogeneous primary nucleations were monitored with on-line focused beam reflectance measurement.
基金the projects of National Natural Science Foundation of China(Grant Nos.22175025 and 21905023)for their generous financial support.
文摘Based on the theory of crystallization,a solvent-free solid-liquid phase crystallization method called solid-melt crystallization was designed to prepare energetic coordination polymers.Two target compounds[Cu(NPyz)_(4)NO_(3)]·NO_(3)(ECPs-1)and Cu(NPyz)_(4)(ClO_(4))_(2)(ECCs-2)were prepared through programmed heating and cooling by using 4-nitropyrazole(NPyz),(Cu(NO_(3))_(2)·5H_(2)O and Cu(ClO_(4))_(2)·5H_(2)O) as raw materials.In addition,crystallization pre-experiments and annealing experiments also verified the feasibility of the method.Their structures were confirmed by IR,elemental analysis,single-crystal X-ray diffraction and powder X-ray diffraction.The physicochemical properties and sensitivity test results showed that ECCs-2 has better thermal stability(T_(d)=221℃),while ECPs-1 is less sensitive to mechanical stimuli(IS=12 J,FS=240 N).Calculations based on EXPLO5 and the Kamlet-Jacobs equation showed that ECCs-2 has more considerable detonation performance(P=25.2 GPa,D=7.5 km/s).In comparison,the more intuitive results from the HN test,flame test,thermal resistance test and lead plate explosion test revealed that ECCs-2 has an“acceptable”detonation performance.The laser detonation test also showed that ECCs-2 is a promising excellent laser detonation material(E=408 mJ,P=24 W,τ=17 ms).
文摘In two previous papers, we explained the classification of all crystallographic point groups of n-dimensional space with n ≤ 6 into different isomorphism classes and we describe some crystal families. This paper mainly consists in the study of three crystal families of space E5, the (di-iso hexagons)-al, the hypercube 5 dim and the (hypercube 4 dim)-al crystal families. For each studied family, we explain their name, we describe their cell and we list their point groups which are classified into isomorphism classes. Then we give a WPV symbol to each group. (WPV means Weigel Phan Veysseyre). Our method is based on the description of the cell of the holohedry of each crystal family and of the results given by the Software established by one of us. The advantage to classify the point groups in isomorphism classes is to give their mathematical structures and to compare their WPV symbols. So the study of all crystal families of space E5 is completed. Some crystal families of space E5 can be used to describe di incommensurate structures and quasi crystals.
