2019
DOI: 10.1016/j.jcrysgro.2019.06.005
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Equilibrium and growth facetted shapes in isothermal solidification of silicon: 3D phase-field simulations

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Cited by 18 publications
(27 citation statements)
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“…Since the interface width W 0 = ξd 0 is adjusted by varying the numerical parameter ξ, this fixes the relaxation time to τ 0 = (47 √ 2/120)(d 2 0 /D)ξ 3 . In the present work, as in [4,19,22,23], the equation for the time evolution of the phase-field is written in terms of the anisotropy vector A. This vector appears when, in the original phase-field equation for solidification of a pure melt [21], one rewrites the following sum of three terms as a vector divergence, η=x,y,z…”
Section: Phase-field Equationsmentioning
confidence: 99%
See 1 more Smart Citation
“…Since the interface width W 0 = ξd 0 is adjusted by varying the numerical parameter ξ, this fixes the relaxation time to τ 0 = (47 √ 2/120)(d 2 0 /D)ξ 3 . In the present work, as in [4,19,22,23], the equation for the time evolution of the phase-field is written in terms of the anisotropy vector A. This vector appears when, in the original phase-field equation for solidification of a pure melt [21], one rewrites the following sum of three terms as a vector divergence, η=x,y,z…”
Section: Phase-field Equationsmentioning
confidence: 99%
“…It is worth mentioning that this formulation can be easily implemented for most anisotropy functions of the surface energy, a s (see Appendix A). For instance, the case of a surface energy anisotropy that leads to facetted growth shapes was recently considered by using this anisotropy vector formulation [23].…”
Section: Phase-field Equationsmentioning
confidence: 99%
“…In this case, facets only appear for a discrete set of orientations, namely the eight 111 directions in the present case, and these facets are separated by large rough portions of the interface. As shown in [23], it is necessary that both anisotropy functions associated with the surface energy γ and the kinetic attachment coefficient β present singularities in the 111 directions, in order to account for the large facets observed in [10,17]. This is the point of view that we will adopt here, based on the aforementioned experimental, numerical, and analytical results, as well as on our previous phase-field studies of equiaxed faceted solidification in two [24] and in three dimensions [23].…”
Section: Introductionmentioning
confidence: 91%
“…This model was extended later to the case of a dilute binary alloy [26,27]. Since, many examples of 3D simulations of alloy solidification that give quantitative agreement with the experiments were reported [5][6][7][8]15,28,29], following K. Glasner, we replace the usual phase-field ϕ ∈ [−1, 1] by the preconditioned phase-field…”
Section: Phase-fieldmentioning
confidence: 99%