Simultaneous refinement of α-Mg grains and β-Mg_(17)Al_(12) in Mg-Al based alloys via heterogeneous nucleation on Al_(8)Mn_(4)Sm

Due to the significant differences in the formation temperature and crystal structure between the primaryα-Mg and eutecticβ-Mg_(17)Al_(12),it is a great challenge to achieve simultaneous refinement of the primary and eutectic phases in Mg-Al based alloys via heterogeneous nucleation.Surprisingly,we found that theα-Mg andβ-Mg_(17)Al_(12) in the AZ80 alloy can be simultaneously refined after 0.2 wt.%Sm addition,with the grain size decreasing from∼217±15μm to∼170±10μm and theβ-Mg_(17)Al_(12) morphology changing from a typical continuous network to a nod-like or spherical structure.The simultaneous refinement mechanism is investigated through solidification simulation,transmission electron microscopy(TEM),and differential thermal analysis(DTA).In the AZ80-0.2Sm alloy,many Al8Mn4Sm particles can be observed near the center of theα-Mg grains or inside theβ-Mg_(17)Al_(12).Crystallographic calculations further reveal that the Al8Mn4Sm has good crystallographic matching with both theα-Mg andβ-Mg_(17)Al_(12),so it possesses the potency to serve as heterogeneous nucleation sites for both phases.The promoted heterogeneous nucleation on the Al8Mn4Sm decreases the undercooling required by the nucleation of the primary and eutectic phases,which enhances the heterogeneous nucleation rate,thus causing the simultaneous refinement of theα-Mg andβ-Mg_(17)Al_(12).The orientation relationships between the Al8Mn4Sm and Mg/Mg_(17)Al_(12) are identified,which are[1210]_(Mg)//[010]_(Al8Mn4Sm),(1010)_(Mg)//(301)_(Al8Mn4Sm) and[112]_(Mg_(17)Al_(12))//[010]_(Al8Mn4Sm),(110)_(Mg_(17)Al_(12))//(301)_(Al8Mn4Sm),respectively.Furthermore,the refinement of theβ-Mg_(17)Al_(12) accelerates its dissolution during the solution treatment,which is beneficial for cost saving in industrial applications.Other Al8Mn4RE compounds such as Al8Mn4Y might have the same positive effect on the simultaneous refinement due to the similar physicochemical properties of rare earth elements.This work not only proves the possibility of simultaneously refining the primary and eutectic phases in Mg-Al based alloys via heterogeneous nucleation,but also provides new insights into the development of refiners for cast Mg alloys.

Unlock the full potential of carbon cloth-based scaffolds towards magnesium metal storage via regulation on magnesiophilicity and surface geometric structure

The development of rechargeable magnesium(Mg) batteries is of practical significance to upgrade the electric energy storage devices due to exceptional capacity and abundant resources of Mg-metal anode.However,the reversible Mg electrochemistry suffers from unsatisfied rate capability and lifespan,mainly caused by non-uniform distribution of electrodeposits.In this work,a fresh design concept of threedimensional carbon cloths scaffolds is proposed to overcome the uncontrollable Mg growth via homogenizing electric field and improving magnesiophilicity.A microscopic smooth and nitrogen-containing defective carbonaceous layer is constructed through a facile pyrolysis of ZIF8 on carbon cloths.As revealed by finite element simulation and DFT calculation results,the smooth surface endows with uniform electric field distribution and simultaneously the nitrogen-doping species enable good magnesiophilicity of scaffolds.The fine and uniform Mg nucleus as well as the inner electrodeposit behavior are also disclosed.As a result,an exceptional cycle life of 500 cycles at 4.0 mA cm^(-2) and 4.0 mA h cm^(-2) is firstly realized to our best knowledge.Besides,the functional scaffolds can be cycled for over 2200 h at 2.0 mA cm^(-2) under a normalized capacity of 5.0 mA h cm^(-2),far exceeding previous results.This work offers an effective approach to enable the full potential of carbon cloths-based scaffolds towards metal storage for next generation battery applications.

Experimental determination of grain density function of AZ91/SiC composite with different mass fractions of SiC and undercoolings using heterogeneous nucleation model

The grain density,Nv,in the solid state after solidification of AZ91/SiC composite is a function of maximum undercooling,ΔT,of a liquid alloy.This type of function depends on the characteristics of heterogeneous nucleation sites and number of SiC present in the alloy.The aim of this paper was selection of parameters for the model describing the relationship between the grain density of primary phase and undercooling.This model in connection with model of crystallisation,which is based on chemical elements diffusion and grain interface kinetics,can be used to predict casting quality and its microstructure.Nucleation models have parameters,which exact values are usually not known and sometimes even their physical meaning is under discussion.Those parameters can be obtained after mathematical analysis of the experimental data.The composites with 0,1,2,3 and 4wt.% of SiC particles were prepared.The AZ91 alloy was a matrix of the composite reinforcement SiC particles.This composite was cast to prepare four different thickness plates.They were taken from the region near to the thermocouple,to analyze the undercooling for different composites and thickness plates and its influence on the grain size.The microstructure and thermal analysis gave set of values that connect mass fraction of SiC particles,and undercooling with grain size.These values were used to approximate nucleation model adjustment parameters.Obtained model can be very useful in modelling composites microstructure.

Revealing the nucleation event of Mg-Al alloy induced by Fe impurity

This study revealed the nucleation event and grain refinement mechanism of Mg-Al alloy induced by Fe impurity.The following orientation relationship was observed between Al-Fe particle andα-Mg matrix in the Mg-3Al alloy containing Fe impurity using a focused ion beam aided transmission electron microscope technique:(1^(-)011)[011^(-)1]_(Mg)//(011^(-))[011]_(Al_(2)Fe).Mg-3Al alloy was inoculated by adding 0.02wt%Fe to verify the nucleating potency of the Al_(2)Fe phase forα-Mg grain.The results indicated that Mg-3Al alloy was effectively refined with an average grain size declining from 1135 to 540μm.Among the potential Al-Fe phases of Mg-3Al-0.02Fe alloy,only the precipitation of the Al_(2)Fe phase occurs earlier than that ofα-Mg grain,and the Al_(2)Fe phase is stable in the nucleation stage ofα-Mg grain.Therefore,the Al_(2)Fe particle is the only available nucleating site for Mg-Al alloy with Fe impurity.The heterogeneous nucleation event ofα-Mg grain on the Al_(2)Fe particle is responsible for the grain refinement of Mg-3Al alloy inoculated by Fe.

Precipitation and Hetero-nucleation Effect of V(C,N) in V-Microalloyed Steel

The precipitation behavior of V（C, N） in steels microalloyed with vanadium was researched using a thermal simulator during single-pass deformation at 800-750 ℃. The V（C, N） precipitates and its nucleation effect on ferrite were investigated by TEM and EDS. The experimental results show that there are two remarkable heterogeneous nucleation effects of V（C, N） particles precipitated before γ →/ α phase change： primary reason is that high coherency between V（C, N） and ferrite promotes V（C, N） to become a nucleating center of intragranular ferrite; secondary reason is that the coarsening of V（C, N） causes locally solute-poor region in austenite, thus expedites the nucleation of intragranular ferrites further. Furthermore, the relationship between the size and shape of V（C, N） was studied, and identification method was provided for distinguishing interphase precipitation and general precipitation to avoid erroneous judgment and misguide.

Effect of substrate micro-morphology on heterogeneous nucleation

The heterogeneous nucleation process of NH4Cl crystals from a NH4Cl-70wt.%H2O solution on rough chilling substrates was considered in this paper. Scratched and etched substrates of aluminum were prepared with different surface morphologies. It was concluded that for nucleation to occur on a rough substrate surface, the wettability or the generally said roughness are not the key factors affecting the heterogeneous nucleation process. Rather the surface morphologies on the nanometer scale, which is close to the scale of the critical nucleation radius, are more important.

Nucleation Thermodynamics inside Micro/nanocavity

A thermodynamic approach at the nanometer scale was performed for the heterogeneous nucleation inside nanocavity, and an analytical expression of the critical energy of nucleation was evaluated considering a rough ball nucleus nucleating inside nanocavity. Compared with the case of the nucleation locating on planar or convex substrate, the critical energy of nucleation inside the concave substrate is the smallest. Based on the thermodynamic and kinetic analyses, at low supersaturation, the smaller the curvature radius of cavity and/or the smaller the contact angle, the smaller the critical energy of nucleation, and the larger the nucleation rate. At high supersaturation, the nucleation rate increases with increasing the contact angle and/or increasing the curvature radius of cavity. In this way, at the low supersaturation, the heterogeneous nucleation rate is larger than the homogeneous one, as the nucleation rate is mainly determined by the heterogeneous nucleation. At the high supersaturation, the heterogeneous nucleation rate is smaller than the homogeneous one, as the nucleation rate is mainly determined by the homogeneous nucleation.

Graphite Surface Modification by Heterogeneous Nucleation Process

Flaky graphite particles were coated by ZrOCl2 · 8H2O as precursors by heterogeneous nucleation process. The effects of factors such as pH values （ 2. 4 - 5. 1 ）, concentration of the precursor solution （ 0. 005 - 0. 1 mol · L^-1） , mixing method of graphite and precursor solution on the surface modification of graphite were studied. Result shows that ：1 ） the preferable technical process for heterogeneous nucleation modified graphite is to mix the graphite suspension and precursor solution with concentration 0. 025 mol ·L^-1 and then drip ammonia water to adjust the pH value to 3.6 ; 2 ） By surface modification, the ZrO2 particles are evenly coated on graphite surface and therefore improve oxidation resistance and dispersion ability of graphite.

Effects of Ce content on the modification of Mg_(2)Si phase in Mg-5Al-2Si alloy

The effect of Ce content(0–1.6 wt.%)on the modification of Mg_(2)Si phase in the as-cast Mg-5Al-2Si alloy was investigated.The original Chinese script type Mg_(2)Si phase was refined distinctly and transformed to dispersive block shape gradually by adding Ce element.The length of Chinese script type Mg_(2)Si phase was reduced from 110 to 50μm with increasing Ce content to 1.6 wt.%.The results calculated by Pandat software indicated that the added Ce element first combined with Si to form CeSi_(2)phase,which could serve as the heterogeneous nucleation of Mg_(2)Si phase due to the small lattice mismatch of 7.97%.The modification of Mg_(2)Si phase was mainly attributed to the facts that Ce changed the growth steps of Mg_(2)Si phase and CeSi_(2)promoted the nucleation of Mg_(2)Si phase.With increasing Ce content from 0 wt.%to 1.6 wt.%,the YS,UTS and EL at 150℃were improved from 67.7 MPa,91.2 MPa and 1.6%to 84.2 MPa,128 MPa and 7.5%,respectively.

Grain refinement of Mg-Al alloys inoculated by MgAl_(2)O_(4)powder

As a potent nucleating substrate forα-Mg grain,MgAl_(2)O_(4) powder was used to inoculate the Mg-Al melt in this study.The effects of MgAl_(2)O_(4)amount,holding time and Al content on the grain size and grain refining ratio of the inoculated Mg-Al alloys are systematically investigated.The results show that the minimum grain size of Mg-3Al alloy is achieved by adding 2wt.%MgAl_(2)O_(4)powder and this alloy exhibits higher grain refining ratio than Mg-5Al and Mg-8Al alloys.The crystallographic misfit calculation indicates the wellmatching and possible orientation relationships(ORs)betweenα-Mg and MgAl_(2)O_(4).Among these predicted ORs,[10–10]α−Mg//[110]MgAl2O4 in(0002)α−Mg//(1–13)MgAl2O4 possesses the smallest misfit,i.e.,2.34%(fr).Both results of the experiment and crystallographic calculation demonstrate that the grain refinement of Mg-Al alloys is attributed to the MgAl_(2)O_(4)particles acting as the heterogeneous nucleation substrates forα-Mg grains.

Sr Microalloying for Refining Grain Size of AZ91D Magnesium Alloy

The grain refining process of an AZ91D Mg alloy by Sr addition was studied and the heterogeneous nucleating particles of α-Mg were investigated by electron probe microanalysis （EPMA）. With 0.6 wt% Sr addition, the mean grain size of AZ91D alloy was refined from 235.4μm to 52.5 μm at the one-half radius of the ingot. The morphology of primary crystal changed from a sixford symmetrical shape to a petallike shape, Mg-Sr-Al-Fe-Mn heterogeneous nucleating particles were observed at the grain centers and Sr solute atoms presented segregation along the grain boundaries. Grain refinement was facilitated by both the Mg-Sr-Al- Fe-Mn nucleating particles and the Sr solute atoms, and the former played a dominate role in the process.

Coating of SiC Powder with Nano YAG Phase

SiC-YAG(Y3Al5O12) ceramic composite powders were prepared by co-precipitation coating method. Mechanism of co-precipitation coating of SiC powders with Y3+ and Al3+ precursors was investigated. If the concentration of [OH-] ion in the solution is controlled within the range between critical values for heterogeneous nucleation and homogeneous nucleation, Y3+ and Al3+ precipitation precursors can be coated on the surface of SiC particles. Y3+ and Al3+ precipitation precursors transform into YAG phase after calcining at 1000 ℃ without the formation of YAM and YAP phases. The formation temperature of YAG phase is about 600 ℃ lower than that of conventional powder mixing method. The effect of pH value of the solution and precipitant titration rate on coating quality of SiC-YAG composite powders was also studied. The results show that co-precipitation coating can be realized at a final pH of 9 and a precipitant titration rate of 5 ml·min-1.

Effect of manganese sulfide on the precipitation behavior of tin in steel

Tramp elements such as tin are considered harmful to steel because of hot brittleness they induce at high temperatures. Because tramp elements retained in steel scrap will be enriched in new steel due to the difficultly of their removal, studies on the precipitation behavior of tin are essential. In this study, the effects of different inclusions on the precipitation behavior of tin in steel were studied. The results show that the tin-rich phase precipitates at austenite grain boundaries in an Fe-5%Sn alloy without MnS precipitates, whereas Sn precipitates at the boundaries of MnS inclusions in steel that contains MnS precipitates. MnS is more effective than silicon dioxide or aluminum oxide as a nucleation site for the precipitation of the tin phase, which is consistent with the disregistry between the lattice parameters of the tin phase and those of the inclusions.

Relationship of Ca, B, and AlP in Al-12.6Si alloy

P modification has been widely used in Al-Si piston industry, but trace of Ca element has great influence on the P modification efficiency. In this work, it is found that primary Si can be heterogeneously nucleated by AlP in near eutectic AI-12.6Si alloy, but Ca element may destroy the P modification efficiency, whereas the addition of B can recover the P modification efficiency in near eutectic Al- 12.6Si alloy with high Ca containing. The microstructure transformation was related to the reaction of Ca, B, and AlP. According to the thermodynamic calculation, Ca may react with AlP and form Ca3P2 compound in Al-Si alloy, whereas, when B was added into the melt, AlP could be reformed. The reaction of Ca, B, and AlP can be shown as fol- lows： 2AlP ＋ 3Ca Ca3P2 ＋ 2AI; Ca3P2 ＋ 18B ＋ 2Al 3CAB6＋ 2ALP. In addition, with B added into the AI-12.6Si alloy with Ca and P addition, the mechanical properties were improved compared with single Ca and/or P addition.

Novel aluminum-based fuel:Facile preparation to improve thermal reactions

To improve the thermal properties of aluminum(Al)in the energetic system,a coated structure with ammonium perchlorate(AP)was prepared by a facile approach.And N,N-Dimethylformamide(DMF)was chosen as an ideal solvent based on heterogeneous nucleation theory and molecular dynamics simulation.This coated structure could enlarge the contact area and improve the reaction environment to enhance the thermal properties.The addition of AP could accelerate oxidation temperature of Al with around 17.5°C.And the heat release of 85@15 composition rises to 26.13 k J/g and the reaction degree is97.6%with higher peak pressure(254.6 k Pa)and rise rate(1.397 MPa/s).An ideal ratio with 15 wt%AP was probed primarily.The high energy laser-induced shockwave experiment was utilized to simulate the reaction behavior in hot field.And the larger activated mixture of coated powder could release more energy to promote the growth of shockwave with higher speed up to 518.7±55.9 m/s.In conclusion,85@15 composition is expected to be applied in energetic system as a novel metal fuel.

Grain reinement limit of commercial pure Al inoculated by Al-Ti-C(B) master alloys

The grain refi nement limits of commercial pure Al inoculated by Al-5Ti-1B, Al-5Ti-0.25C and Al-5Ti-0.3C-0.2B master alloys were studied, and the infl uence of melting temperature on the grain refi ning performance of these three master alloys was investigated using a high scope video microscope(HSVM), a fi eld-emission scanning electron microscope(FESEM), an electron probe micro-analyzer(EPMA) and X–ray diffraction(XRD) method. Results show that there is a grain refi nement limit of commercial pure Al refi ned by these three master alloys; with the same addition level of 1.5% under the present experimental conditions, the grain refi nement limits(smallest average grain size) of commercial pure Al refi ned by Al-5Ti-1B, Al-5Ti-0.25C and Al-5Ti-0.3C-0.2B master alloys are 50 μm, 80 μm and 80 μm, respectively. In addition, with an increase in the melting temperature of the pure Al, the grain refi ning performance of Al-5Ti-1B and Al-5Ti-0.25C master alloys decreases, but the grain refi ning performance of Al-5Ti-0.3C-0.2B changes little.

Synthesis of SnO_2 nanorods from aqueous solution:The effect of preparation conditions on the formed patterns

SnO2 nanorods were deposited on the Si substrates in an aqueous solution containing both SnCl4 and CO（NH2）2.It is found that different self-assembled patterns of SnO2 nanorods can be obtained by changing the deposition conditions such as the molar ratio of CO（NH2）2 to SnCl4 and the pretreatment of the substrate.Scattered SnO2 nanorods,for example,can be changed into flower-like patterns when the molar ratio of CO（NH2）2 to SnCl4 is raised,and well-aligned nanorod arrays can be formed when the pretreatment of the substrate is changed.In addition,some interesting patterns,e.g.tree-like patterns,can also be observed.

Effect of vanadium carbide on commercial pure aluminum

The effect of vanadium carbide（VC） on the grain size of commercial pure aluminum was experimentally investigated by varying the content of VC, the holding time, and casting temperature. The refining efficiencies of VC and Al5Ti1 B were also compared. The refined samples of commercial pure aluminum were examined using optical microscopy, scanning electron microscopy（SEM） and energy-dispersive spectroscopy（EDS）. The results suggest that VC is a good refiner of commercial pure aluminum. The addition of only 0.3wt% VC can decrease the grain size of aluminum to 102 μm, whereas the casting temperature and holding time have little effect on the grain size. The refining efficiency of VC is better than that of Al5Ti1 B. The VC particles in molten aluminum act as nuclei and the grain refinement of aluminum alloys by VC particles is achieved via heterogeneous nucleation.

Effects and Mechanism of Titanium Modification on Structures of Cast Steel ZG270-500

The influences of titanium modification on the solidification behavior, shrinkage characteristic and primary austenite refinement of cast steel ZG270-500 smelted in intermediate frequency induction furnace were studied. 0.15wt% titanium modification increased the fluidity of the steel liquid, enhanced the feeding capacity of cast steel, changed the dispersed shrinkage porosity to concentrated shrinkage cavity, turned the coarse dendrites into fine equiaxed grain structures and greatly reduced the primary austenite grain size. By scanning electron microscope （SEM） and energy disperse spectroscope （EDS） analysis, it was found that titanium combined with carbon to be solid phase particles TiC, with high melting point, to promote the primary austenite nucleation authentically by non-spontaneous nucleating. The crystal lattice match growing model between γ–Fe and TiC was established. The mechanism of TiC heterogeneous nucleating existed in that the primary austenite grew up by {111}γ-Fe parallel to the closest packed plane {111}TiC in the crystal orientation 110γ-Fe//211TiC. The crystal planes mismatch and the lowest orientation mismatchδ110γ-Fe 110TiC were 8.18%. and 2.25% respectively, almost achieving complete coherent lattice match growing of austenite on TiC.

Application of functionalized magnetic silica nanoparticles for selective induction of three coumarin metastable polymorphs

The precise control of active pharmaceutical ingredient(API)crystal nucleation and polymorphism is a key consideration in pharmaceutical manufacturing.In this study,tunable nanoparticles were developed to regulate the nucleation process of coumarin.Magnetic silica nanoparticles with four different functional groups(-NH_(2),-COOH,-SH,-NCO)were prepared and coated on the substrate for inducing the crystallization of coumarin.Confined melt crystallization and microspacing sublimation crystallization methods were used to investigate the regulation mechanism.The results indicated that three metastable forms of coumarin can be obtained as pure components based on the combined influence of crystallization methods and functionalized nanoparticles.FormⅡcould be selectively obtained by microspacing sublimation crystallization on Fe_(3)O_(4)@SiO_(2)-SH substrates,and FormⅣcould be obtained by confined melt crystallization on Fe_(3)O_(4)@SiO_(2)-NCO substrates.FormⅢcould be obtained by further heating FormⅣcrystals to 52℃on Fe_(3)O_(4)@SiO_(2)-NCO substrates.Moreover,the polarized light microscopy results also indicated that the introduction of nanoparticles could also increase the stability of the metastable crystalline forms of coumarin.Finally,the diffusion and surface dynamics during nanoparticle induced crystallization were comparatively investigated and the corresponding polymorphic selectivity mechanism was proposed.