scholarly journals Application of Chemical-potential-based Database to the Phase-field Model to Simulate Solidification of Mg-based LPSO Alloys

Materia Japan ◽  
2017 ◽  
Vol 56 (8) ◽  
pp. 498-502
Author(s):  
Machiko Ode
2020 ◽  
Vol 30 (12) ◽  
pp. 2263-2297
Author(s):  
Xiaoli Li ◽  
Jie Shen

We construct a numerical scheme based on the scalar auxiliary variable (SAV) approach in time and the MAC discretization in space for the Cahn–Hilliard–Navier–Stokes phase- field model, prove its energy stability, and carry out error analysis for the corresponding Cahn–Hilliard–Stokes model only. The scheme is linear, second-order, unconditionally energy stable and can be implemented very efficiently. We establish second-order error estimates both in time and space for phase-field variable, chemical potential, velocity and pressure in different discrete norms for the Cahn–Hilliard–Stokes phase-field model. We also provide numerical experiments to verify our theoretical results and demonstrate the robustness and accuracy of our scheme.


Author(s):  
Yoshihiro Tonegawa

We study some asymptotic behaviour of phase interfaces with variable chemical potential under the uniform energy bound. The problem is motivated by the Cahn-Hilliard equation, where one has a control of the total energy and chemical potential. We show that the limit interface is an integral varifold with generalized Lp mean curvature. The convergence of interfaces as 0 is in the Hausdorff distance sense.


2016 ◽  
Author(s):  
Larry Kenneth Aagesen ◽  
Daniel Schwen

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.


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