2011
DOI: 10.1590/s1678-58782011000200002
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Numerical simulation of the solidification of pure melt by a phase-field model using an adaptive computation domain

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Cited by 17 publications
(12 citation statements)
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“…In order to observe the growth of dendrites in the alloys system, the calculation must be done according to the time scale of the solute diffusion. For this reason, it was necessary to use (Ferreira et al [6] ) ∆x represents the grid spacing. The anti-symmetrical side branching from primary arms around the dendrite tip is known to be possible only with the existence of a noise source in the phase-field equation.…”
Section: Phase-field Modeling For Al-cu Systemmentioning
confidence: 99%
“…In order to observe the growth of dendrites in the alloys system, the calculation must be done according to the time scale of the solute diffusion. For this reason, it was necessary to use (Ferreira et al [6] ) ∆x represents the grid spacing. The anti-symmetrical side branching from primary arms around the dendrite tip is known to be possible only with the existence of a noise source in the phase-field equation.…”
Section: Phase-field Modeling For Al-cu Systemmentioning
confidence: 99%
“…The terms of the phase equation are derived from this free energy functional, which must decrease during any solidification process [17]. In Equation ( is the derivative of the so-called "smoothing" function [26], to be defined later.…”
Section: The Phase-field Modelmentioning
confidence: 99%
“…The model carried out, takes into account solute diffusivity in the liquid and in the interface regions. The "smoothing" function h(φ) and the function g(φ), which models the surface tension effect around the interface, are defined as [17] ( ) ( ) …”
Section: The Phase-field Modelmentioning
confidence: 99%
See 1 more Smart Citation
“…The model was originally proposed to simulate solidification of pure materials [7][8][9] and has been extended to solidification of alloys [10][11][12][13][14][16][17][18] . In contrast to the previous phase-field models, in the present paper the numerical results are achieved in the simulations by disregarding the equilibrium partition coefficient (K e ) and, instead, imposing an effective partition coefficient (K ef ).…”
Section: Introductionmentioning
confidence: 99%