Undercooling-Induced macrosegregation in directional solidification

The accepted primary mechanism for causing macrosegregation in directional solidification (DS) is thermal and solutal convection in the liquid. This article demonstrates the effects of under-cooling and nucleation on macrosegregation and shows that undercooling, in some cases, can be the cause of end-to-end macrosegregation. Alloy ingots of Pb-Sn were directionally solidified upward and downward, with and without undercooling. A thermal gradient of about 5.1 K/cm and a cooling rate of 7.7 K/h were used. Crucibles of borosilicate glass, stainless steel with Cu bottoms, and fused silica were used. High undercoolings were achieved in the glass crucibles, and very low undercoolings were achieved in the steel/Cu crucible. During under-cooling, large, coarse Pb dendrites were found to be present. Large amounts of macrosegregation developed in the undercooled eutectic and hypoeutectic alloys. This segre-gation was found to be due to the nucleation and growth of primary Pb-rich dendrites, continued coarsening of Pb dendrites during undercooling of the interdendritic liquid, Sn enrichment of the liquid, and dendritic fragmentation and settling during and after recalescence. Eutectic ingots that solidified with no undercooling had no macrosegregation, because both Pb and Sn phases were effectively nucleated at the start of solidification, thus initiating the growth of solid of eutectic composition. It is thus shown that undercooling and single-phase nucleation can cause significant macrosegregation by increasing the amount of solute rejected into the liquid and by the movement of unattached dendrites and dendrite fragments, and that macrosegregation in excess of what would be expected due to diffusion transport is not necessarily caused by convection in the liquid.     

Containerless solidification of highly undercooled mullite melts: Crystal growth behavior and microstructure formation

A mullite (3Al₂O₃·2SiO₂) sample has been levitated and undercooled in an aero-acoustic levitator, so as to investigate the solidification behavior in a containerless condition. Crystal-growth velocities are measured as a function of melt undercoolings, which increase slowly with melt undercoolings up to 380 K and then increase quickly when undercoolings exceed 400 K. In order to elucidate the crystal growth and solidification behavior, the relationship of melt viscosities as a function of melt undercoolings is established on the basis of the fact that molten mullite melts are fragile, from which the atomic diffusivity is calculated via the Einstein-Stokes equation. The interface kinetics is analyzed when considering atomic diffusivities. The crystal-growth velocity vs melt undercooling is calculated based on the classical rate theory. Interestingly, two different microstructures are observed; one exhibits a straight, faceted rod without any branching with melt undercoolings up to 400 K, and the other is a feathery faceted dendrite when undercoolings exceed 400 K. The formation of these morphologies is discussed, taking into account the contributions of constitutional and kinetic undercoolings at different bulk undercoolings.     

Fe-C合金凝固枝晶形貌及特性参数的相场模拟

为了实现对合金凝固过程中枝晶形态的定量表征、揭示凝固前沿溶质分布与过冷度对微观偏析的影响,进而实现对凝固枝晶间液相渗透率的量化研究,采用相场模型探讨了 Fe-0.5％C合金凝固过程中的显微组织和特征参数,并引入分形维数和无量纲周长定量分析了枝晶形貌、微观偏析和其糊状区的渗透性.结果表明,分形维数和无量纲周长可用于定量描...     

Dendritic growth of undercooled nickel-tin: Part II

High-speed optical temperature measurements were made of the solidification behavior of levitated metal samples within a transparent glass medium. Two undercooled Ni-Sn alloys were examined, one a hypoeutectic alloy and the other of eutectic composition. Recalescence times for the 9 mm diameter samples studied decreased with increasing undercooling from the order of 1.0 second at 50 K under-cooling to less than 10⁻³ second for undercoolings greater than 200 K. Both alloys recalesced smoothly to a maximum recalescence temperature at which the solid was at or near its equilibrium composition and equilibrium weight fraction. For the samples of hypoeutectic alloy that recalesced above the eutectic temperature, a second nucleation event occurred on cooling to the eutectic temperature. For samples which recalesced only to the eutectic temperature, no subsequent nucleation event was observed on cooling. It is inferred in this latter case that both the α and β phases were present at the end of recalescence. The thermal data obtained suggest a solidification model involving (1) dendrites of very fine structure growing into the melt at temperatures near the bulk undercooling temperature, (2) thickening of dendrite arms with rapid recalescence, and (3) continued, much slower recalescence accompanying dendrite ripening.     

Dendritic growth of undercooled nickel-tin: Part I

Solidification of undercooled Ni-25 wt pct Sn alloy was observed by high-speed cinematography and results compared with optical temperature measurements. Samples studied were rectangular in cross-section, and were encased in glass. Cinematographic measurements were carried out on samples undercooled from 68 to 146 K. These undercoolings compare with a temperature range of 199 K from the equilibrium liquidus to the extrapolated equilibrium solidus. At all undercoolings studied, the high-speed photography revealed that solidification during the period of recalescence took place with a dendrite-like front moving across the sample surface. Spacings of the apparent “dendrite” were on the order of millimeters. The growth front moved at measured velocities ranging from 0.07 meters per second at 68 K undercooling to 0.74 meters per second at 146 K undercooling. These velocities agree well with results of calculations according to the model for dendrite growth of Lipton, Kurz, and Trivedi. It is concluded that the coarse structure observed comprises an array of very much finer, solute-controlled dendrites.     

A solutal interaction mechanism for the columnar-to-equiaxed transition in alloy solidification

A multiphase/multiscale model is used to predict the columnar-to-equiaxed transition (CET) during solidification of binary alloys. The model consists of averaged energy and species conservation equations, coupled with nucleation and growth laws for dendritic structures. A new mechanism for the CET is proposed based on solutal interactions between the equiaxed grains and the advancing columnar front—as opposed to the commonly used mechanical blocking criterion. The resulting differences in the CET prediction are demonstrated for cases where a steady state can be assumed, and a revised isotherm velocity (V _T ) vs temperature gradient (G) map for the CET is presented. The model is validated by predicting the CET in previously performed unsteady, unidirectional solidification experiments involving Al-Si alloys of three different compositions. Good agreement is obtained between measured and predicted cooling curves. A parametric study is performed to investigate the dependence of the CET position on the nucleation undercooling and the density of nuclei in the equiaxed zone. Nucleation undercoolings are determined that provide the best agreement between measured and calculated CET positions. It is found that for all three alloy compositions, the nucleation undercoolings are very close to the maximum columnar dendrite tip undercoolings, indicating that the origin of the equiaxed grains may not be heterogeneous nucleation, but rather a breakdown or fragmentation of the columnar dendrites. An erratum to this article is available at .     

Dendritic solidification—III. Some further refinements to the model for dendritic growth under an imposed thermal gradient

Some further refinements to a simple model for dendritic solidification (presented earlier by the author) in a binary alloy melt under an imposed positive thermal gradient are presented. Two new expressions for the dendrite tip undercooling have been obtained and shown to yield a limiting value of ΔT₀ and very small growth rates. Here ΔT₀ is the equilibrium solidification range of the alloy. At very large growth rates, all three tip undercooling expressions reach the same limiting value depending on the value of a dimensionless parameter λ which is related to the effective diffusion distance ahead of the dendrite tip. The predicted tip undercoolings are, however, somewhat lower at intermediate growth rates. An improved calculation for the solute buildup at the dendrite tip due to curvature effects is also included.     

Solidification of undercooled Fe-Cr-Ni alloys: Part II. Microstructural evolution

Results are reported on microstructures of Fe-Cr-Ni alloys, solidified over a range of undercoolings and quenched during or after recalescence. Alloys studied contained 70 wt pct Fe and with Cr varying from approximately 15 to 20 wt pct. The three lower Cr alloys were hypoeutectic (with fee as primary phase in equilibrium solidification); the two higher Cr alloys were hypereutectic (with bcc as primary phase in equilibrium solidification). Results obtained are in agreement with predictions based on thermal analyses previously presented; they confirm and extend the understanding gained in that work. The primary phase to solidify in the hypoeutectic alloys is bec when undercooling is greater than an amount which decreases with increasing Cr content. At the lower Cr contents, the stable fcc phase then forms by solid-state transformation of the metastable phase and its subsequent engulfment by additional fcc. At the higher Cr content, transformation is by a peritectic-like reaction in the semisolid state, except near the surface at higher undercoolings where the transformation is massive. In the hypereutectic alloys, primary solidification at all undercoolings is the stable bcc phase. Partial transformation to fcc occurs in the semisolid or solid state, depending on composition and undercooling. Formerly Graduate Student, Department of Materials Science and Engineering, Massachusetts Institute of Technology     

Undercooling and solidification of Al-50 at. pct Si Alloy by electromagnetic levitation

Electromagnetic levitation is applied to achieve containerless solidification of 10-mm-diameter droplets of Al-50 at. pct Si. A maximum undercooling of 320 K is obtained. Phase morphologies on the droplet surfaces and on the deeply etched sections of the samples solidified at different undercoolings are examined by scanning electron microscopy. The primary silicon shows well-developed faceted dendrites at a small undercooling, but a fine granular form at a large undercooling. Stratified deposits of aluminum are found within the primary silicon plates, arising from solute pileup during growth. The microstructural refinement at a large undercooling has its origins in solute restriction of crystal growth and in fragmentation of the primary silicon dendrites. The form of the Al-Si eutectic is also found to be changed into an anomalous form at a large undercooling.     

Three-Dimensional Dendrite Growth Within the Shrouds of Single Crystal Blades of a Nickel-Based Superalloy

The effect of withdrawal rates on the three-dimensional dendrite growth within the shrouds of single crystal blades during directional solidification was studied by both experiments and numerical simulations. The results showed that at given withdrawal rates, the dendrite pattern within the shrouds comprised three zones: primary dendrite zone, secondary dendrite spread zone, and a higher-order dendrite branched zone. With increasing withdrawal rate, the average primary dendrite arm spacing in the primary dendrite zone and the average secondary dendrite arm spacings in both the secondary dendrite spread zone and the higher-order dendrite branched zone were reduced. Independent of the variation in withdrawal rate, two analogous dendrite growth routes were observed within the shrouds of the employed blade geometry. These routes originated from the primary dendrites in the primary dendrite zone and filled in the shrouds by directly spreading secondary or successively branching higher-order dendrites. Except for a withdrawal rate of 6 mm min^?1, these dendrites impinged at the shroud’s highest extremity and could be explained by the simulated moving isotherms. As the withdrawal rate was increased to 2.5 mm min^?1, undercooling and contraction stress-related equiaxed grains were observed in the interdendritic region at the lowest shroud extremity. With increasing withdrawal rate, the amount of the defects was increased. Since the defects destroy the integrity of single crystal blades, the solidification condition within the shroud should be controlled to avoid their occurrence. Along the dendrite growth route, an accumulated misorientation of the dendrites was observed. At the same positions, this accumulation increased with increasing withdrawal rate.     

Phase Selection and Microstructure Evolution in Nonequilibrium Solidification of Fe40Ni40B20 Alloy

Phase selection and microstructure evolution in nonequilibrium solidification of ternary eutectic Fe₄₀Ni₄₀B₂₀ alloy have been studied. It is shown that γ-(Fe, Ni) and (Fe, Ni)₃B prevail in all the as-solidified samples. No metastable phase has been found in the deeply undercooled samples. This is explained as resulting from the size effect of undercooled solidification. At small and medium undercoolings, the dendrite γ-(Fe, Ni) appears as the leading phase. This is ascribed to the existence of the skewed coupled growth zone in FeNiB alloy. With increasing undercooling, the amount of dendrites first increases and then decreases, accompanied by a transition from regular eutectic to anomalous eutectic. The formation mechanisms of the anomalous eutectics are discussed. Two kinds of microstructure refinement are found with increasing undercooling in a natural or water cooling condition. However, for melts with the same undercooling, the as-solidified microstructure refines first, and then coarsens with an increasing cooling rate. The experimental results show that the nanostructure eutectic cell has been obtained in the case of Ga-In alloy bath cooling with an initial melt undercooling of approximately 50 K (50 °C).     

Simulation of Microsegregation in Multicomponent Alloys During Solidification

A phase‐field model is applied to the simulation of microsegregation and microstructure formation during the solidification of multicomponent alloys. The results of the one‐dimensional numerical simulations show good agreement with those from the Clyne–Kurz equation. Phase‐field simulations of non‐isothermal dendrite growth are examined. Two‐dimensional computation results exhibit different dendrites in multicomponent alloys for different solute concentrations. Changes in carbon concentration appear to affect dendrite morphology. This is due to a larger concentration and a lower equilibrium partition coefficient for carbon. On the other hand, changes in phosphorus concentration affect the dendrites and interface velocity in multicomponent alloys during solidification when phosphorus content is increased from 10^?3 mol% P. With additional manganese, the solidification kinetics slow down; dendrite morphology, however, is not affected. The potential of the phase‐field model for applications pertaining to solidification has been demonstrated through the simulations herein.     

Macrotransport-solidification kinetics modeling of equiaxed dendritic growth: Part I. Model development and discussion

An analytical model that describes solidification of equiaxed dendrites has been developed for use in solidification kinetics-macrotransport modeling. It relaxes some of the assumptions made in previous models, such as the Dustin-Kurz, Rappaz-Thevoz, and Kanetkar-Stefanescu models. It is assumed that nuclei grow as unperturbed spheres until the radius of the sphere becomes larger than the minimum radius of instability. Then, growth of the dendrites is related to morphological instability and is calculated as a function of melt undercooling around the dendrite tips, which is controlled by the bulk temperature and the intrinsic volume average concentration of the liquid phase. When the general morphology of equiaxed dendrites is considered, the evolution of the fraction of solid is related to the interdendritic branching and dynamic coarsening (through the evolution of the specific interfacial areas) and to the topology and movement of the dendrite envelope (through the tip growth velocity and dendrite shape factor). The particular case of this model is the model for globulitic dendrite. The intrinsic volume average liquid concentration and bulk temperature are obtained from an overall solute and thermal balance around a growing equiaxed dendritic grain within a spherical closed system. Overall solute balance in the integral form is obtained by a complete analytical solution of the diffusion field in both liquid and solid phases. The bulk temperature is obtained from the solution of the macrotrasport-solidification kinetics problem.     

Nonequilibrium Solidification,Grain Refinements,and Recrystallization of Deeply Undercooled Ni-20 At. Pct Cu Alloys: Effects of Remelting and Stress

Grain refinement phenomena during the microstructural evolution upon nonequilibrium solidification of deeply undercooled Ni-20 at. pct Cu melts were systematically investigated. The dendrite growth in the bulk undercooled melts was captured by a high-speed camera. The first kind of grain refinement occurring in the low undercooling regimes was explained by a current grain refinement model. Besides, for the dendrite melting mechanism, the stress originating from the solidification contraction and thermal strain in the FMZ during rapid solidification could be a main mechanism causing the second kind of grain refinement above the critical undercooling. This internal stress led to the distortion and breakup of the primary dendrites and was semiquantitatively described by a corrected stress accumulation model. It was found that the stress-induced recrystallization could make the primary microstructures refine substantially after recalescence. A new method, i.e., rapidly quenching the deeply undercooled alloy melts before recalescence, was developed in the present work to produce crystalline alloys, which were still in the cold-worked state and, thus, had the driven force for recrystallization.

     

Nucleation-controlled microstructures and anomalous eutectic formation in undercooled Co-Sn and Ni-Si eutectic melts

Co-20.5 at. pct Sn and Ni-21.4 at. pct Si eutectic alloys have been levitated and undercooled in an electromagnetic levitator (EML) and then solidified spontaneously at different undercoolings. The original surface and cross-sectional morphologies of these solidified samples consist of separate eutectic colonies regardless of melt undercooling, indicating that microstructures in the free solidification of the eutectic systems are nucleation controlled. Regular lamellae always grow from the periphery of an independent anomalous eutectic grain in each eutectic colony. This typical morphology shows that the basic unit should be a single eutectic colony, when discussing the solidification behavior. Special emphasis is focused on the anomalous eutectic formation after a significant difference in linear kinetic coefficients is recognized for terminal eutectic phases, in particular when a eutectic reaction contains a nonfaceted disordered solid solution and a faceted ordered intermetallic compound as the terminal eutectic phases. It is this remarkable difference in the linear kinetic coefficients that leads to a pronounced difference in kinetic undercoolings. The sluggish kinetics in the interface atomic attachment of the intermetallic compound originates the occurrence of the decoupled growth of two eutectic phases. Hence, the current eutectic models are modified to incorporate kinetic undercooling, in order to account for the competitive growth behavior of eutectic phases in a single eutectic colony. The critical condition for generating the decoupled growth of eutectic phases is proposed. Further analysis reveals that a dimensionless critical undercooling may be appropriate to show the tendency for the anomalous eutectic-forming ability when considering the difference in linear kinetic coefficients of terminal eutectic phases. This qualitative criterion, albeit crude with several approximations and assumptions, can elucidate most of the published experimental results with the correct order of magnitude. Solidification modes in some eutectic alloys are predicted on the basis of the present criterion. Future work that may result in some probable errors is briefly directed to improve the model.     

Modeling of Cell/Dendrite Transition During Directional Solidification of TiAl Alloy Using Cellular Automaton Method

 Solute diffusion controlled solidification model was used to simulate the initial stage cellular to dendrite transition of Ti44Al alloys during directional solidification at different velocities. The simulation results show that during this process, a mixed structure composed of cells and dendrites was observed,where secondary dendrites are absent at facing surface with parallel closely spaced dendrites, which agrees with the previous experimental observation. The dendrite spacings are larger than cellular spacings at a given rate, and the columnar grain spacing sharply increases to a maximum as solidification advance to coexistence zone. In addition, simulation also revealed that decreasing the numbers of the seed causes the trend of unstable dendrite transition to increase. Finally, the main influence factors affecting cell/dendrite transition were analyzed, which could be the change of growth rates resulting in slight fluctuations of liquid composition occurred at growth front. The simulation results are in reasonable agreement with the results of previous theoretical models and experimental observation at low cooling rates.     

Modeling of Cell/Dendrite Transition During Directional Solidification of Ti-AI Alloy Using Cellular Automaton Method

Solute diffusion controlled solidification model was used to simulate the initial stage cellular to dendrite transition of Ti44Al alloys during directional solidification at different velocities. The simulation results show that during this process, a mixed structure composed of cells and dendrites was observed, where secondary dendrites are absent at facing surface with parallel closely spaced dendrites, which agrees with the previous experimental observation. The dendrite spacings are larger than cellular spacings at a given rate, and the columnar grain spacing sharply increases to a maximum as solidification advance to coexistence zone. In addition, simulation also revealed that decreasing the numbers of the seed causes the trend of unstable dendrite transition to increase. Finally, the main influence factors affecting cell/dendrite transition were analyzed, which could be the change of growth rates resulting in slight fluctuations of liquid composition occurred at growth front. The simulation results are in reasonable agreement with the results of previous theoretical models and experimental observation at low cooling rates.     

Effect of the primary phase on grain coarsening in undercooled Fe-Co alloys

Fe-Co alloy melts with Co contents of 10, 30, and 60 at. pct were undercooled to investigate the dependence of the primary phase on grain coarsening. A pronounced characteristic is that the metastable fcc phase in the Fe-10 at. pct Co alloy and the metastable bcc phase in the Fe-30 at. pct Co alloy will primarily nucleate when undercoolings of the melts are larger than the critical undercoolings for the formation of metastable phases in both alloys. No metastable bcc phase can be observed in the Fe-60 at. pct Co alloy, even when solidified at the maximum undercooling of ΔT = 312 K. Microstructural investigation shows that the grain size in Fe-10 and Fe-30 at. pct Co alloys increases with undercoolings when the undercoolings of the melts exceed the critical undercoolings. The grain size of the Fe-60 at. pct Co alloy solidified in the undercooling range of 30 to 312 K, in which no metastable phase can be produced, is much finer than those of the Fe-10 and Fe-30 at. pct Co alloys after the formation of metastable phases. The model for breakage of the primary metastable dendrite at the solid-liquid interface during recalescence and remelting of dendrite cores is suggested on the basis of microstructures observed in the Fe-10 and Fe-30 at. pct Co alloys. The grain coarsening after the formation of metastable phases is analyzed, indicating that the different crystal structures present after the crystallization of the primary phase may play a significant role in determining the final grain size in the undercooled Fe-Co melts.     

Variations of Microsegregation and Second Phase Fraction of Binary Mg-Al Alloys with Solidification Parameters

A systematic experimental investigation on microsegregation and second phase fraction of Mg-Al binary alloys (3, 6, and 9 wt pct Al) has been carried out over a wide range of cooling rates (0.05 to 700 K/s) by employing various casting techniques. In order to explain the experimental results, a solidification model that takes into account dendrite tip undercooling, eutectic undercooling, solute back diffusion, and secondary dendrite arm coarsening was also developed in dynamic linkage with an accurate thermodynamic database. From the experimental data and solidification model, it was found that the second phase fraction in the solidified microstructure is not determined only by cooling rate but varied independently with thermal gradient and solidification velocity. Lastly, the second phase fraction maps for Mg-Al alloys were calculated from the solidification model.     

Solidification of highly undercooled Sn- Pb alloy droplets

Experimental work is described on undercooling and structure of tin-lead droplets emulsified in oil. The droplets, predominantly in the size range of 10 to 20 μm, were cooled at rates (just before nucleation) ranging from about 10^-1 K per second to 10⁶ K per second. The higher cooling rates were obtained by a newly developed technique of quenching the emulsified droplets in a cold liquid. Measured undercoolings (at the lower cooling rates) ranged up to about 100 K. Structures obtained depend strongly on undercooling, cooling rate before and after nucleation, and alloy composition. Droplets containing up to 5 wt pct Pb were apparently single phase when undercooled and rapidly quenched. Droplets in the composition range of about 25 wt pct to 90 wt pct Pb solidified dendritically, even at the most rapid quench rates employed, apparently because these alloys undercooled only slightly before nucleation of the primary phase. Formerly Graduate Research Assistant and Postdoctoral Associate in the Department of Materials Science and Engineering, Massachusetts Institute of Technology.