摘要
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.
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.
