scholarly journals Comparative analysis of different numerical schemes in solute trapping simulations by using the phase-field model with finite interface dissipation

2016 ◽  
Vol 52 (1) ◽  
pp. 77-85 ◽  
Author(s):  
X. Yang ◽  
Y. Tang ◽  
D. Cai ◽  
L. Zhang ◽  
Y. Du ◽  
...  

Two different numerical schemes, the standard explicit scheme and the time-elimination relaxation one, in the framework of phase-field model with finite interface dissipation were employed to investigate the solute trapping effect in a Si-4.5 at.% As alloy during rapid solidification. With the equivalent input, a unique solute distribution under the steady state can be obtained by using the two schemes without restriction to numerical length scale and interface velocity. By adjusting interface width and interface permeability, the experimental solute segregation coefficients can be well reproduced. The comparative analysis of advantages and disadvantages in the two numerical schemes indicates that the time-elimination relaxation scheme is preferable in one-dimensional phase-field simulation, while the standard explicit scheme seems to be the only choice for two- or three dimensional phase-field simulation. Furthermore, the kinetic phase diagrams in the Si-As system were predicted by using the phase-field simulation with the time-elimination relaxation scheme.

2014 ◽  
Vol 794-796 ◽  
pp. 740-745 ◽  
Author(s):  
Xiong Yang ◽  
Li Jun Zhang ◽  
Yong Du

During rapid solidification, interfaces are often driven far from equilibrium and the "solute trapping" phenomenon is usually observed. Very recently, a phase field model with finite interface dissipation, in which separate kinetic equations are assigned to each phase concentration instead of an equilibrium partitioning condition, has been newly developed. By introducing the so-called interface permeability, the phase field model with finite interface dissipation can nicely describe solute trapping during solidification in the length scale of micrometer. This model was then applied to perform a phase field simulation in a Al-Sn alloy (Al-0.2 at.% Sn) during rapid solidification. A simplified linear phase diagram was constructed for providing the reliable driving force and potential information. The other thermophysical parameters, such as interface energy and diffusivities, were directly taken from the literature. As for the interface mobility, it was estimated via a kinetic relationship in the present work. According to the present phase field simulation, the interface velocity increases as temperature decreases, resulting in the enhancement of solute trapping. Moreover, the simulated solute segregation coefficients in Al-0.2 at.% Sn can nicely reproduce the experimental data.


2022 ◽  
Vol 203 ◽  
pp. 111056
Author(s):  
Ling Fan ◽  
Walter Werner ◽  
Swen Subotić ◽  
Daniel Schneider ◽  
Manuel Hinterstein ◽  
...  

2010 ◽  
Vol 97-101 ◽  
pp. 3769-3772 ◽  
Author(s):  
Chang Sheng Zhu ◽  
Jun Wei Wang

Based on a thin interface limit 3D phase-field model by coupled the anisotropy of interfacial energy and self-designed AADCR to improve on the computational methods for solving phase-field, 3D dendritic growth in pure undercooled melt is implemented successfully. The simulation authentically recreated the 3D dendritic morphological fromation, and receives the dendritic growth rule being consistent with crystallization mechanism. An example indicates that AADCR can decreased 70% computational time compared with not using algorithms for a 3D domain of size 300×300×300 grids, at the same time, the accelerated algorithms’ computed precision is higher and the redundancy is small, therefore, the accelerated method is really an effective method.


1998 ◽  
Vol 58 (3) ◽  
pp. 3436-3450 ◽  
Author(s):  
N. A. Ahmad ◽  
A. A. Wheeler ◽  
W. J. Boettinger ◽  
G. B. McFadden

2012 ◽  
Vol 490-495 ◽  
pp. 3339-3343
Author(s):  
Fei Huo ◽  
Ji Wei Zhao

In this paper, a phase field model based on Ginzburg-Landau theory is used to analyze the topological phenomena during grain growth. The simulation results show that two topological transformations exist during the grain growth—Neighbor Switching and Grain Annihilation; and we have found different kinds of topological events during the disappearance of a grain: direct vanishing of trilateral grain and pentagonal grain, as well as neighbor switching,which are right with classical topological theory and Euler formula. The simulation results are similar with experiments.


2007 ◽  
Vol 558-559 ◽  
pp. 1195-1200 ◽  
Author(s):  
Tomohiro Takaki ◽  
A. Yamanaka ◽  
Yoshihiro Tomita

The novel coupling recrystallization model is proposed in this study. First, the deformation microstructure was simulated by the finite element method based on the strain gradient crystal plasticity theory. The calculated dislocation density and crystal orientation were transferred to the recrystallization phase-field simulation. The initial subgrain structures used in phase-field simulation were determined by a relationship between dislocation density and subgrain size with the dislocation density distribution calculated by crystal plasticity simulation. The so-called KWC phase-field model, which can introduce both subgrain rotation and grain boundary migration, was employed, and spontaneous nucleation and grain growth were simulated simultaneously.


1993 ◽  
Vol 47 (3) ◽  
pp. 1893-1909 ◽  
Author(s):  
A. A. Wheeler ◽  
W. J. Boettinger ◽  
G. B. McFadden

2012 ◽  
Vol 602-604 ◽  
pp. 1874-1877
Author(s):  
Hong Min Guo ◽  
Tao Wei ◽  
Xiang Jie Yang

A phase-field model based on the Ginzburg-Landan theory and KKS model is used to simulate the dendrite growth of multiple grains for Al-Cu alloy. The influence of solidification latent heat and undercooling on the growth of equiaxed dendrite, solute distribution and temperature distribution were studied. The results show that the dendrite has well-developed and the competitive growth between grains more intense with the increasing of undercooling. The release of solidification latent heat restrain dendrite growth to a certain extent, which led to the less developed growth of dendrite solidified in non-isothermal conditions than that in isothermal conditions.


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