Effect of the Pulling Velocity of Directional Solidification on Thermal Conductivity of Mg-Ag-Zn Alloys

2018 ◽  
Vol 47 (8) ◽  
pp. 2360-2364
Author(s):  
Ma Yanxiang ◽  
Li Qiushu ◽  
Wang Xudong
Calphad ◽  
2018 ◽  
Vol 62 ◽  
pp. 99-108 ◽  
Author(s):  
Lei Huang ◽  
Shuhong Liu ◽  
Yong Du ◽  
Cong Zhang

2014 ◽  
Vol 783-786 ◽  
pp. 437-442 ◽  
Author(s):  
Gun Young Oh ◽  
Dae Guen Kim ◽  
Young Gyu Yoo ◽  
Young Ok Yoon ◽  
Shae K. Kim ◽  
...  

The thermal conductivities of binary Mg-CaO and Mg-Zn, and ternary Mg-Zn-CaO alloys have been investigated by evaluating the effect of CaO on pure Mg and Mg-Zn alloys, with an emphasis to develop a new Mg alloy by compromising thermal conductivity, process-ability and mechanical property. The Mg alloys specimens were prepared by casting into a steel mold and then by machining. The thermal conductivities of the alloys were determined by evaluating the thermal properties of specific heat and diffusivity, from room temperature to 200 °C. OM, SEM, and EDS were used to analyze the microstructures and phases. The fluidity was also investigated by using a spiral fluidity mold for improved process-ability during actual die casting.


2015 ◽  
Vol 817 ◽  
pp. 319-324
Author(s):  
Jia Wei Yuan ◽  
Kui Zhang ◽  
Xing Gang Li ◽  
Ting Li ◽  
Yong Jun Li ◽  
...  

The reason for the distinct difference in the thermal conductivities of different series of Mg alloys was investigated.The crystallographic lattice parameter and the thermal conductivity of Mg–Zn, Mg–Al, and Mg–Gd binary alloys, which all contain the same atomic percentage of the solutes were measured. The Mg–Zn alloys exhibited the highest thermal conductivity and the smallest lattice distortion, and Mg–Gd alloys exhibited lowest thermal conductivity and largest lattice distortion, respectively. Results indicate that the thermal conductivity of the Mg alloys depends on the difference in atomic radius of the solute and matrix atoms. Therefore, the reason for the Mg-7Gd-5Y-0.5Nd-0.5Zr alloy components have excellent thermal resistance is the serious lattice distortion caused by the significant difference in the atomic radius between the solute and matrix atoms.


2021 ◽  
pp. 178978
Author(s):  
Dragan Manasijević ◽  
Ljubiša Balanović ◽  
Ivana Marković ◽  
Milan Gorgievski ◽  
Uroš Stamenković ◽  
...  

2015 ◽  
Vol 621 ◽  
pp. 250-255 ◽  
Author(s):  
T. Ying ◽  
M.Y. Zheng ◽  
Z.T. Li ◽  
X.G. Qiao ◽  
S.W. Xu

2018 ◽  
Vol 15 ◽  
pp. 128-153
Author(s):  
Hui Xing ◽  
Xiang Lei Dong ◽  
Jian Yuan Wang ◽  
Ke Xin Jin

In this paper, we review our results from phase field simulations of tilted dendritic growth dynamics and dendrite to seaweed transition in directional solidification of a dilute alloy. We focus on growth direction selection, stability range and primary spacing selection, and degenerate seaweed-to-tilted dendrite transition in directional solidification of non-axially orientated crystals. For growth direction selection, the DGP law (Phys. Rev. E, 78 (2008) 011605) was modified through take the anisotropic strength and pulling velocity into account. We confirm that the DGP law is only validated in lower pulling velocity. For the stability range and primary spacing selection, we found that the lower limit of primary spacing is irrelative to the misorientation angle but the upper limit is nonlinear with respect to the misorientation angle. Moreover, predicted results confirm that the power law relationship with the orientation correction by Gandin et al. (Metall. Mater. Trans. A. 27A (1996) 2727-2739) should be a universal scaling law for primary spacing selection. For the seaweed-to-dendrite transition, we found that the tip-splitting instability in degenerate seaweed growth dynamics is related to the M-S instability dynamics, and this transition originates from the compromise in competition between two dominant mechanisms, i.e., the macroscopic thermal field and the microscopic interfacial energy anisotropy.


Sign in / Sign up

Export Citation Format

Share Document