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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 163 records · Page 9
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

Solidification of Calcium Ferrite Melt Using Ultrasonic Vibration: Effect and Mechanism

Calcium ferrite (CF) is a very important binder phase in iron ore sintering processes. To improve the microstructure of CF, power ultrasound was introduced during its solidification process, and the effect of immersion depth of ultrasonic probe (IDUP) on the properties of CF was investigated in detail. The results indicated that the microstructure of CF was greatly refined; the grain size decreased from 2864 μm without ultrasonic vibration to 841 μm with ultrasonic vibration at an immersion depth of 30 mm. Without ultrasonic vibration, the density and compressive strength of CF slag were 3904 kg/m{sup 3} and 38.3 MPa, respectively. When the IDUP was increased from 10 to 30 mm, the density and compressive strength of CF increased from 4049 to 4452 kg/m{sup 3} and 52.5 to 87.3 MPa, respectively. Further, the reducibility of CF was examined. The reduction time, at the same reduction rate, decreased from 347 minutes without ultrasonic vibration to 200 minutes with ultrasonic vibration at an IDUP of 30 mm. The rate-limiting step was obviously improved, which may be attributable to the grain refinement of CF and composition segregation in the slag. In general, the properties of CF were greatly improved due to the cavitation and acoustic streaming of ultrasonic waves.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Effects of Nucleus Density and Dendritic Growth Influenced by Ti and Nb on Solidification Structure of Fe-18 Pct Cr Ferritic Stainless Steel

The effects of nucleus density and dendritic growth influenced by Ti and Nb on the solidification structure of Fe-18 pct Cr ferritic stainless steel (FSS) ingots were investigated. The equiaxed zone ratios (EZR) were 8.5, 28.8, 67.5, and 57.3 pct in the blank, Nb-bearing, Ti-bearing, and Ti-Nb-bearing FSS ingots, respectively. The grain size was the smallest in the Ti-Nb-bearing ingot. Silicon oxide was present in the blank sample and Nb-bearing ingot, but the complex nuclei that were composed of TiO{sub x}-Ti(C, N) and TiO{sub x}-(Ti, Nb){sub x}(C, N){sub y} existed in the Ti-bearing and Ti-Nb-bearing ingots, respectively. The bulk density of the complex nucleus decreased by 70 pct when the Ti content decreased from 0.16 to 0.14 mass pct. Thermodynamic calculations indicate that the phase transformation from Ti{sub 3}O{sub 5} to Ti{sub 2}O{sub 3} was delayed in the ingot with a lower Ti content and that the Ti{sub 2}O{sub 3} shows more potential for TiN nucleation compared with Ti{sub 3}O{sub 5} according to the disregistry theory. The increased EZR mechanism was illustrated by a cellular-automaton–finite-element method with actual distribution statistics of the complex nucleus and dendritic-growth-kinetic analysis. The heterogeneous nucleation effect of the complex nucleus by Ti addition and the variations in dendritic-growth kinetics by Ti and Nb contribute to the EZR increase of FSS.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Mathematical Modeling on the Influence of Casting Parameters on Initial Solidification at the Meniscus of Slab Continuous Casting

In the current study, the two-dimensional mold model was applied to investigate the influence of different casting parameters on the initial solidification at the meniscus of the continuous casting mold. The profile of the meniscus and the slag rim, and the heat flux on the hot face of the copper plate, were compared with different locations of the mold and different casting parameters. The depth of the oscillation marks and solidified meniscus through simulation was measured with different casting parameters. With the mold oscillating downward from the peak to the valley, the maximum heat flux on the hot face of the copper plate near the meniscus increased from 4.3 to 5.5 MW/m{sup 2}, the thickness of the slag rim decreased from 4.7 to 4.2 mm, and the height of the curved meniscus also decreased. With the increase of casting speed from 1.2 to 1.45 m/min, the maximum speed of the upper backflow increased from 0.6 to 0.8 m/s, and the lowest location of the meniscus at approximately 310 mm from the copper plate decreased from 22 to 12 mm below the meniscus near the nozzle, where the slag entrapment easily occurred. With the increase of the casting speed, casting superheat, and oscillation frequency, and the decrease of the water flow rate in the mold and oscillation amplitude, the thickness of the slag rim decreased. With the increase of casting speed and superheat, and the decrease of the water flow rate in the mold, oscillation frequency, and oscillation amplitude, the depth of the solidified meniscus decreased. The regression equation was fitted to estimate the depth of hooks at the subsurface of slabs.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Effects of Fluorine on Solidification, Viscosity, Structure, and Heat Transfer of CaO-Al{sub 2}O{sub 3}-Based Mold Fluxes

To mitigate the chemical reaction between mold fluxes and high-Al steel, CaO-Al{sub 2}O{sub 3}-based mold fluxes were proposed to replace the conventional CaO-SiO{sub 2}-based mold fluxes. However, the high viscosity of CaO-Al{sub 2}O{sub 3}-based mold fluxes is harmful to the lubrication to the strand. In this article, the effects of fluorine on solidification, viscosity, structure, and heat transfer of CaO-Al{sub 2}O{sub 3}-based mold fluxes were evaluated. The addition of fluorine increased the break temperature and decreased the heat transfer rate of mold fluxes. It also reduced the flux viscosity at 1673 K (1400 °C) when fluorine content increased from 4.0 to 6.9 mass pct; but a further increase of fluorine to 12.5 mass pct did not notably change the flux viscosity. This phenomenon was correlated to the synergic effects of the dissociation of flux network and the increased potential of nucleation at high temperature with the fluorine addition.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Spurious Grain Formation at Cross-Sectional Expansion During Directional Solidification: Influence of Thermosolutal Convection

Formation of spurious grains during directional solidification (DS) of Al-7 wt.% Si and Al-19 wt.% Cu alloys through an abrupt increase in cross-sectional area has been examined by experiments and by numerical simulations. Stray grains were observed in the Al-19 wt.% Cu samples and almost none in the Al-7 wt.% Si. The locations of the stray grains correlate well where numerical solutions indicate the solute-rich melt to be flowing up the thermal gradient faster than the isotherm velocity. It is proposed that the spurious grain formation occurred by fragmentation of slender tertiary dendrite arms was enhanced by thermosolutal convection. In Al-7 wt.% Si, the dendrite fragments sink in the surrounding melt and get trapped in the dendritic array growing around them, and therefore they do not grow further. In the Al-19 wt.% Cu alloy, on the other hand, the dendrite fragments float in the surrounding melt and some find conducive thermal conditions for further growth and become stray grains.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Solidification Characteristics of Silicon-Alloyed Ductile Cast Irons

Solidification pattern of three ductile iron compositions [I-2.5%Si; II-4%Si, and III-4%Si-1.6%Mo] is studied, to evaluate the effects of high Si and Mo contents. Inoculation compensates for the negative effect of Mo on eutectic undercooling. The deviation using a sphere as reference of graphite particles is noticeably increased by silicon alloying, when a characteristic of the graphite particles appears have a larger perimeter, resulting in a large category [IV, V and VI forms, ISO 945]. The sphericity shape factor (SSF) considering the real perimeter of particle is recommended in the nodularity evaluation in high-Si ductile iron, instead of the roundness shape factor, involving maximum ferret, presently incorporated in the ISO 945 standard. The higher the minimum acceptable SSF is, the greater difference in nodularity, between conventional and Si-alloyed ductile irons. For more than 4%Si, ductile irons are characterized by a medium-quality graphite phase, with prevalent form V-ISO 945 graphite. A specific inoculant, with a powerful action on the graphite particle compactness, especially to promote VI graphite form, is necessary.

36 MATERIALS SCIENCE↗
DOE OSTI2019

On the Microstructure and Solidification Behavior of N-Bearing Ti-46Al-8Ta (at.%) Intermetallic Alloys

Ti-46Al-8Ta (at.%) intermetallic alloys exhibit acceptable strength at low and high temperatures with good oxidation resistance. Different alloying elements are usually added to TiAl-based alloys to develop required properties. In this work, effects of N addition up to 2 at.% on microstructural features and solidification behavior of the Ti-46Al-8Ta alloy is investigated. The achieved results showed that alloying with N causes dendrite refinement and reduction of the retained metastable B2 phase in the as-cast microstructure. The dendrite morphology is also changed from fourfold to fivefold and then sixfold symmetry by increasing N content. The effect of N on interlamellar spacing, amount of constituent phases, and lattice parameters was not uniform. Increasing N content resulted in an increase in both small punch maximum load and hardness up to 1.05 at.%, whereas further N alloying, despite increasing of hardness, led to a drop in the maximum load.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Grain growth competition during thin-sample directional solidification of dendritic microstructures: A phase-field study

Here we present the results of a comprehensive phase-field study of columnar grain growth competition in bi-crystalline samples in two dimensions (2D) and in three dimensions (3D) for small sample thicknesses allowing a single row of dendrites to form. We focus on the selection of grain boundary (GB) orientation during directional solidification in the steady-state dendritic regime, and study its dependence upon the orientation of two competing grains. In 2D, we map the entire orientation range for both grains, performing several simulations for each configuration to account for the stochasticity of GB orientation selection and to assess the average GB behavior. We find that GB orientation selection depends strongly on whether the primary dendrite growth directions have lateral components (i.e. components perpendicular to the axis of the temperature gradient) that point in the same or opposite directions in the two grains. Here, we identify a range of grain orientations in which grain selection follows the classical description of Walton and Chalmers. We also identify conditions that favor unusual overgrowth of favorably-oriented dendrites at a converging GB. We propose a simple analytical description that reproduces the average GB orientation selection from 2D simulations within statistical fluctuations of a few degrees. In 3D, we find a similar GB orientation selection as in 2D when secondary branches grow in planes parallel and perpendicular to the sample walls. Remarkably, quasi-2D behavior is also observed even when those perpendicular sidebranching planes are rotated by a finite azimuthal angle about the primary dendrite growth axis as long as the absolute values of those azimuthal angles are equal in both grains. In contrast, when the absolute values of those azimuthal angles differ markedly, we find that unusual overgrowth events at a converging GB are promoted by a high azimuthal angle in the least-favorably-oriented grain. We also find that diverging GBs can be strongly affected by those azimuthal angles, while converging GBs exhibit a weak dependence on those angles. Finally, for diverging GBs, GB orientation is also strongly affected by the relative signs of the lateral components of the primary dendrite growth directions in both grains.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Interfacial free energy and stiffness of aluminum during rapid solidification

Using molecular dynamics simulations and the capillary fluctuation method, we have calculated the anisotropic crystal-melt interfacial free energy and stiffness of aluminum in a rapid solidification system where a temperature gradient is applied to enforce thermal non-equilibrium. To calculate these material properties, the standard capillary fluctuation method typically used for systems in equilibrium has been modified to incorporate a second-order Taylor expansion of the interfacial free energy term. The result is a robust method for calculating interfacial energy, stiffness and anisotropy as a function of temperature gradient using the fluctuations in the defined interface height. This work includes the calculation of interface characteristics for temperature gradients ranging from 11 to 34 K/nm. The captured results are compared to a thermal equilibrium case using the same model and simulation technique with a zero gradient definition. We define the temperature gradient as the change in temperature over height perpendicular to the crystal-melt interface. The gradients are applied in MD simulations using defined thermostat regions on a stable solid-liquid interface initially in thermal equilibrium. The results of this work show that the interfacial stiffness and free energy for aluminum are dependent on the magnitude of the temperature gradient, however the anisotropic parameters remain independent of the non-equilibrium conditions applied in this analysis. As a result, the relationships of the interfacial free energy/stiffness are determined to be linearly related to the thermal gradient, and can be interpolated to find material characteristics at additional temperature gradients.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Benchmark microgravity experiments and computations for 3D dendritic-array stability in directional solidification

In this study, we present a comprehensive quantitative analysis of stability bands for dendritic arrays during directional solidification of a transparent succinonitrile-0.46 wt % camphor alloy, spanning a broad range of pulling velocities. Taking advantage of the microgravity environment aboard the International Space Station where most convection effects are suppressed, we obtain unique measurements that quantify the stable primary spacing range of spatially extended three-dimensional dendritic array structures under purely diffusive growth conditions. Through carefully designed velocity jump experiments and detailed examination of sub-grain boundary dynamics, we characterize key instabilities, including elimination and tertiary branching, shedding new light on the mechanisms governing dynamic dendritic spacing selection in extended 3D arrays. Phase field simulations are performed to characterize the stability limits of dendritic array structures for quantitative comparison with the flight experiments. Although the simulations capture general trends, significant deviations are noted at the upper stability boundary, indicating the influence of additional, unexplored factors. These findings contribute to a deeper understanding of dendritic growth dynamics and offer valuable benchmark data that could aid in refining predictive models and improving control of dendritic microstructures in metallurgical applications.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Role of scan strategies on thermal gradient and solidification rate in electron beam powder bed fusion

Local microstructure control in electron beam powder bed fusion (EB-PBF) is of great interest to the additive manufacturing community to realize complex part geometry with targeted performance. The local microstructure control relies on having a detailed understanding of local melt pool physics (e.g., 3-D melt pool shape as well as spatial and temporal variations of thermal gradient (G) and solidification rate (R)). In this research, a new scan strategy referred to as ghost beam is numerically evaluated as a candidate to achieve the targeted G and R of IN718 alloy. The boundary conditions for simulations, including the speed (490 mm/s) and spatial locations of the beam within a given layer, are obtained by using series of snapshot images, recorded at 12,000 frames per second, using a high-speed camera. The heat transfer simulations were performed using TRUCHAS an open-source software deployed within a high-performance computational infrastructure. The simulation results showed that reheating at short beam on-time and time delay decreases both G and R. Local variation of R at the center of the melt pool trailing edge showed periodic temporal fluctuations. Finally, the ghost beam scan strategy was compared to other existing raster and spot scan strategies.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Effect of gadolinium addition on microstructural evolution and solidification characteristics of Al-15%Mg2Si in-situ composite

Highlights: • The Al{sub 3}Gd is the heterogeneous nucleation of primary Mg{sub 2}Si in Al-15%Mg{sub 2}Si composite. • Addition of Gd to Al-15%Mg{sub 2}Si resulted in the formation of Al{sub 2}Si{sub 2}Gd and AlSiGd intermetallic compounds. • Absorption of Gd atoms preferentially on {100} facets of Mg{sub 2}Si crystals changed its growth manners. • Primary Mg{sub 2}Si transformed from coarse-dendritic to perfect truncated octahedral shape after treating with 1.0 wt% Gd. • Gd addition increased the nucleation and growth temperatures of primary Mg{sub 2}Si. - Abstract: The current study investigated the effects of gadolinium (Gd) addition (0, 0.3, 0.5, 1.0, and 2.0 wt%) on microstructural development and solidification characteristics of hypereutectic Al-15%Mg{sub 2}Si in-situ composite. Microstructural examinations were carried out via optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD), transmission electron microscopy (TEM), and electron backscattered diffraction (EBSD). The results showed that an addition of 1.0 wt% Gd, changed the morphology of primary Mg{sub 2}Si from coarse dendritic to fine truncated octahedral shape. Furthermore, the average size of primary Mg{sub 2}Si particles decreased from 40 μm to 20 μm and density increased from 495 to 1167 particles/mm{sup 2}. Besides that, cooling curve thermal analysis (CCTA) technique revealed that Gd addition increased nucleation and growth temperatures of primary Mg{sub 2}Si phase. It is proposed that modification and refinement mechanism of Gd addition are mainly attributed to formation of tiny Al{sub 3}Gd particles as the heterogeneous nucleation substrates for primary Mg{sub 2}Si, which results in a refined distribution of these particles and poisoning effect by adsorbing Gd atoms, preferentially on {100} facets of Mg{sub 2}Si crystals. Moreover, it is believed that formation of Gd intermetallic compounds is responsible for refinement of primary Mg{sub 2}Si particles.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Three-dimensional morphology of an ultrafine Al-Si eutectic produced via laser rapid solidification

Al-Si alloys processed by laser rapid solidification yield eutectic microstructures with ultrafine and interconnected fibers. Such fibrous structures have long been thought to bear resemblance to those formed in impurity-doped alloys upon conventional casting. Here, we show that any similarity is purely superficial. By harnessing high-throughput characterization and computer vision techniques, we perform a three-dimensional analysis of the branching behavior of the ultrafine eutectic and compare it against an impurity-modified eutectic as well as a random fractal (as a benchmark). Differences in the branching statistics point to different microstructural origins of the impurity- and quench-modified eutectic. Finally, our quantitative approach is not limited to the data presented here but can be used to extract abstract information from other volumetric datasets, without customization.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Coupling solidification kinetics with phase-behavior computations in hydrodynamic simulations of high-pressure, dynamic-compression processes

In this study, we report a numerical scheme to integrate models for the kinetics of solidification processes together with phase-behavior computations in the context of continuum-scale hydrodynamic simulations. The objective of the phase-behavior computations is to determine the pressure and temperature, given the following three sets of inputs: (1) an appropriate equation of state to describe our system, (2) the phase fraction(s) produced by the kinetic models, (3) and the volume and internal energy obtained by solving the conservation equations that govern the hydrodynamic behavior. The kinetics are assumed to be governed by the Kolmogorov–Johnson–Mehl–Avrami equation, and the nucleation and growth rates that enter into that equation are functions of the pressure and temperature produced by the phase-behavior computations. Our formulation allows for the fluid and solid phases to be at different temperatures (thermal nonequilibrium) and pressures (arising from surface-tension-induced Laplace contributions). The formulation is presented in a fairly general setting that is independent of any particular material, although we demonstrate it in some examples related to high-energy-density science applications where materials are rapidly compressed to pressures exceeding several gigapascals in less than a microsecond. We conclude with a critical evaluation of our approach and provide suggestions for future work to improve the predictive capabilities and generality of the models.

42 ENGINEERING↗
DOE OSTI2022

Multi-physics modeling of grain growth during solidification in electron beam additive manufacturing of Inconel 718

While experimental work has shown promising results regarding control of additive manufacturing metal grain structure, the effects of processing parameters on the grain structure is difficult to understand and predict from experiment alone. To this end, a modeling framework is developed which sequentially couples a macro-scale, semi-analytic thermal model, and a meso-scale, cellular automata-based microstructure model. This framework is applied to electron beam additive manufacturing of Inconel 718 using a complex spot scan pattern. The model shows that, with the same scan pattern, variations in the spot time and electron-beam current produce thermal histories with significant spatial and temporal differences, which then produce complex solidification conditions from the interplay between molten pools in the same layer and subsequent layers, resulting in vastly different grain structures. Additionally, it is noted that the framework can significantly reduce the computational expenses for coupled thermal-metallurgical problems, and has the potential to be used for component level problems.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Phase-field model of alloy solidification far from chemical equilibrium at the solid-liquid interface

We further develop a recently introduced phase-field model of far-from-equilibrium alloy solidification under additive manufacturing conditions [K. Ji et al., Phys. Rev. Lett. 130, 026203 (2023)]. This model utilizes enhanced solute diffusivity within the spatially diffuse interface region to quantitatively capture solute trapping with a larger interface width, thereby making simulations on experimentally relevant length and timescales computationally feasible. The main developments presented here include testing the robustness of different variational formulations, extending the model to concentrated alloys by incorporating solid and liquid free energies from thermodynamic databases, as illustrated for hypoeutectic Al-Ag alloys with CALPHAD, extending convergence tests as a function of interface width to 3D, and carrying out simulations in both 2D and 3D to examine existing theories of microstructure development. Our results indicate that the simplest variational formulation that interpolates the bulk free-energy density between its solid and liquid forms is the most robust. Remarkably, for hypoeutectic Al-Ag alloys, this formulation yields a high-velocity nonequilibrium phase diagram that is independent of interface width, thereby demonstrating that the framework of enhanced solute diffusivity can be nontrivially extended to concentrated alloys. Other variational formulations have restricted ranges of materials or processing parameters that can be reliably modeled. We use 2D simulations to construct high-velocity microstructure selection maps for dilute Al-Cu alloys. The results validate the important role of latent heat rejection at the interface and extend the limited predictions of linear stability analysis [A. Karma and A. Sarkissian, Phys. Rev. E 47, 513 (1993)] and sharp-interface 1D simulations to fully nonlinear regimes. Furthermore, 3D simulations, carried out using a computationally tractable axisymmetric cellular/dendritic interface shape, demonstrate a good convergence similar to that observed in 2D as a function of interface width. Full 3D simulations, in turn, reveal that the standard theory of absolute stability is a good predictor of the upper critical velocity beyond which steady-state growth becomes unstable, despite the different morphological manifestations of this instability in 2D and 3D.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Kinetics of the Formation of a Disordered Crystal Structure during High-Speed Solidification

A phase–field description is given for the kinetic transition in the structure of a binary ordering crystal growing from a supercooled liquid. The results are interpreted on the basis of the solution of the phasefield dynamics equation and the relaxation equation for the long-range order parameter at the diffuse crystal–liquid interface and in the bulk of the crystal. The critical temperatures for the variation of the growth rate and the long-range order parameter of a growing A{sub 50}B{sub 50} crystal are determined. A qualitative difference and analogies are found between the processes of nonequilibrium impurity trapping and the formation of a disordered structure of rapidly growing crystals. The results of the study are analyzed in comparison with the results of the theory of kinetic phase transitions [A.A. Chernov, Sov. Phys. JETP 26, 1182 (1967)] and the experimental data on the high-speed solidification of congruently melting samples [H. Hartmann et al., Europhys. Lett. 87, 40007 (2009)].

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2019

Nonlinear Dynamics of the Formation of a Periodic Superstructure of Impurity Bands during Rapid Directional Solidification of Binary Alloys

An analytical description is proposed for the nonlinear dynamics of formation of regular impurity superstructures during a rapid solidification of binary alloys supplemented by a numerical model calculation. It is shown that there is a stable limit cycle, and spatial profiles of the impurity concentration in a solid product are calculated. The inclusion of a finiteness of the impurity atom jump velocity is found to lead to very substantial decrease in the cycle sizes and a change in the profiles of impurity superstructures.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗