A three-dimensional phase-field model for computer simulation of lamellar structure formation in γTiAl intermetallic alloys

2001 ◽  
Vol 49 (12) ◽  
pp. 2341-2353 ◽  
Author(s):  
Y.H. Wen ◽  
L.Q. Chen ◽  
P.M. Hazzledine ◽  
Y. Wang
2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Min Yang ◽  
Lu Wang ◽  
Wentao Yan

AbstractA three-dimensional phase-field model is developed to simulate grain evolutions during powder-bed-fusion (PBF) additive manufacturing, while the physically-informed temperature profile is implemented from a thermal-fluid flow model. The phase-field model incorporates a nucleation model based on classical nucleation theory, as well as the initial grain structures of powder particles and substrate. The grain evolutions during the three-layer three-track PBF process are comprehensively reproduced, including grain nucleation and growth in molten pools, epitaxial growth from powder particles, substrate and previous tracks, grain re-melting and re-growth in overlapping zones, and grain coarsening in heat-affected zones. A validation experiment has been carried out, showing that the simulation results are consistent with the experimental results in the molten pool and grain morphologies. Furthermore, the grain refinement by adding nanoparticles is preliminarily reproduced and compared against the experimental result in literature.


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.


2020 ◽  
Vol 22 (12) ◽  
pp. 6638-6652 ◽  
Author(s):  
Olivier J. J. Ronsin ◽  
DongJu Jang ◽  
Hans-Joachim Egelhaaf ◽  
Christoph J. Brabec ◽  
Jens Harting

Simulation of the structure formation of an immiscible blend upon fast drying including roughness generation.


2011 ◽  
Vol 233-235 ◽  
pp. 1782-1785
Author(s):  
Zhong Chu ◽  
Guo Qun Zhao

Based on the microscope phase-field model,the evolution of atom morphology, the long range order(lro) parameter and concentration can be gotten, and atomic clustering and ordering during the precipitation process of Ni-Cr-Al alloy could be obtained. The Ni-14at.%Cr-15.5at.%Al alloy is studied and the temperature of precipitation are 973K. It was showed that the ordering of both Al and Cr atoms take place simultaneously during the precipitation process of Ni-Al-Cr alloy, Cr atoms transfer to the boundaries of L12phases, the domain of rich Cr atoms are formed. At the boundaries of L12phases, Cr atoms may substitute the Al sublattice, and the D022phases are formed.


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