Microstructure evolution during conventional and rapid solidification of a Ti-50at%Al alloy

1987 ◽  
Vol 21 (10) ◽  
pp. 1341-1346 ◽  
Author(s):  
J.J. Valencia ◽  
C. McCullough ◽  
C.G. Levi ◽  
R. Mehrabian
Metals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1051
Author(s):  
Mohammad Amin Jabbareh ◽  
Hamid Assadi

There is a growing interest in laser melting processes, e.g., for metal additive manufacturing. Modelling and numerical simulation can help to understand and control microstructure evolution in these processes. However, standard methods of microstructure simulation are generally not suited to model the kinetic effects associated with rapid solidification in laser processing, especially for material systems that contain intermetallic phases. In this paper, we present and employ a tailored phase-field model to demonstrate unique features of microstructure evolution in such systems. Initially, the problem of anomalous partitioning during rapid solidification of intermetallics is revisited using the tailored phase-field model, and the model predictions are assessed against the existing experimental data for the B2 phase in the Ni-Al binary system. The model is subsequently combined with a Potts model of grain growth to simulate laser processing of polycrystalline alloys containing intermetallic phases. Examples of simulations are presented for laser processing of a nickel-rich Ni-Al alloy, to demonstrate the application of the method in studying the effect of processing conditions on various microstructural features, such as distribution of intermetallic phases in the melt pool and the heat-affected zone. The computational framework used in this study is envisaged to provide additional insight into the evolution of microstructure in laser processing of industrially relevant materials, e.g., in laser welding or additive manufacturing of Ni-based superalloys.


2011 ◽  
Vol 43 (1) ◽  
pp. 327-339 ◽  
Author(s):  
Yuhong Xiong ◽  
Dongming Liu ◽  
Ying Li ◽  
Baolong Zheng ◽  
Chris Haines ◽  
...  

CrystEngComm ◽  
2022 ◽  
Author(s):  
ruibo ma ◽  
Lili Zhou ◽  
Yong-Chao Liang ◽  
Ze-an Tian ◽  
Yun-Fei Mo ◽  
...  

To investigate microstructural evolution and plastic deformation under tension conditions, the rapid solidification processes of Ni47Co53 alloy are first simulated by molecular dynamics methods at cooling rates of 1011, 1012...


2015 ◽  
Vol 30 (3) ◽  
pp. 356-366 ◽  
Author(s):  
Santosh Kumar ◽  
Prosenjit Das ◽  
Sandeep K. Tiwari ◽  
Manas K. Mondal ◽  
Supriya Bera ◽  
...  

2008 ◽  
Vol 57 (5) ◽  
pp. 3048
Author(s):  
Wang Kuang-Fei ◽  
Guo Jing-Jie ◽  
Mi Guo-Fa ◽  
Li Bang-Sheng ◽  
Fu Heng-Zhi

1998 ◽  
Vol 33 (11) ◽  
pp. 1621-1633 ◽  
Author(s):  
Q.Y. Pan ◽  
X. Lin ◽  
W.D. Huang ◽  
Y.H. Zhou ◽  
G.L. Zhang

2010 ◽  
Vol 146-147 ◽  
pp. 1094-1101
Author(s):  
Fei Ding ◽  
Xiao Feng Wang

A numerical model is developed to describe the kinetics of the microstructure evolution in an atomized droplet of Mg-9wt%Al alloy. The model is coupled with the heat transfer controlling equations to simulate the solidification process of the atomized droplets. The numerical results show that the microstructure development is a result of the common action of the nucleation and growth of grains. The nucleation events take place at a critical supercooling for a given droplet. As the droplet size decreases, the critical supercooling increases significantly. The volume fractions of the phases formed during the period of the recalescence, the segregated solidification and the eutectic reaction are sensitive to the droplet size. It is demonstrated that the developed model describes the microstructure evolution process well.


2019 ◽  
Vol 6 (12) ◽  
pp. 126545 ◽  
Author(s):  
Jia Ju ◽  
Huan Liu ◽  
Yinhui Xu ◽  
Liguo Shuai ◽  
Chen Yan

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