Effect of melt convection on primary dendrite arm spacing in directionally solidified Pb-26%Bi hypo-peritectic alloys

Primary dendrite arm spacing（PDAS） of α phase in directionally solidified Pb-26%Bi（mass fraction） hypo-peritectic alloys was measured by considering the effect of melt convection in cylindrical samples with different diameters.The experimental results show the measured PDAS increases with increasing diameter of the sample.At the growth velocity of 5 μm/s,its value changes from 161.5 μm for the sample with 1.8 mm in diameter to 240.4 μm for the sample with 7 mm in diameter.The strong melt convection in large diameter samples causes a high bulk alloy composition and a high concentration gradient in peritectic β phase,resulting in a larger PDAS.Simultaneously,the high concentration gradient could effectively promote the peritectic transformation,enhancing the dissolution of the thin α dendrite.

Influence of directional solidification variables on primary dendrite arm spacing of Ni-based superalloy DZ125

The primary dendrite morphology and spacing of DZ125 superalloy have been observed during directional solidification under high thermal gradient about 500 K/cm. The results reveal that the primary dendrite arm spacing decreases from 94 μm to 35.8 μm with the increase of directional solidification cooling rate from 2.525 K/s to 36.4 K/s. The regression equation of the primary dendrite arm spacings A, versus cooling rate is λ1=0.013（GV）-0.32. The predictions of Kurz/Fisher model and Hunt/Lu model accord reasonably well with the experimental data. The influence of directional solidification rate under variable thermal gradient on the primary dendrite arm spacing has also been investigated.

Prediction of Primary Dendrite Arm Spacing in Pulsed Laser Surface Melted Single Crystal Superalloy

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).

Effect of abruptly changing withdrawal rate on solidification microstructure in directionally solidified Al-4.5wt%Cu alloy

Al-4.5wt.%Cu alloy has been directionally solidified at constant and abruptly changing withdrawal rates, respectively. The effects of the withdrawal rate on solidification microstructure, primary dendrite arm spacing(PDAS) and liquid solute distribution in front of the solid-liquid interface were investigated. The experimental results for the PDAS at a constant withdrawal rate agree well with the values calculated by the Hunt, Trivedi and Hunt-Lu models. At an abrupt change in the withdrawal rate, the maximum to minimum ratio of the PDAS at a given solidification parameter, i.e. λ1max/λ1min, is more than 2, and the PDAS values are remarkably history-dependent. Further, the liquid-solute distribution curve based on theoretical calculation shows that the larger the initial withdrawal rate is, the smaller the minimum of liquid solute concentration in front of the solid-liquid interface is after the abrupt change in withdrawal rate.

Microstructure and Stress-Rupture Property of Large-Scale Complex Nickel-Based Single Crystal Casting

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.

Microstructure Evolution and Growth Orientation of Directionally Solidified Mg–4 wt% Zn Alloy with Different Growth Rates

The microstructure evolution and growth orientation of directionally solidified Mg-4 wt% Zn alloy in the growth rate range from 20 to 200μm/s were investigated. A typical cellular structure was observed with a growth rate of 20 μm/s, and the cellular spacing was 115 μm. When the growth rate increased to 60 μm/s, cellular structure with some developed perturbations was obtained and the cellular spacing was 145 μm, suggesting that the cell-to-dendrite transition happened at the growth rate lower than 60 μm/s. As the growth rate further increased, the microstructure was dendritic and the primary dendritic arm spacing decreased. The relationship between the primary dendritic arm spacings and the growth rates was in good agreement with Trivedi model during dendritic growth. Besides, X-ray diffraction and transmission electron microscopy analyses showed that the growth direction of directionally solidified Mg-4 wt% Zn alloy was （1120） lay in {0002} crystal plane, and the preferred orientation was explained with the lattice vibration model for one-dimensional monatomic chain.