Quantitativeness of phase-field simulations for directional solidification of faceted silicon monograins in thin samples

被引:2
|
作者
Braik, Terkia [1 ]
Boukellal, Ahmed Kaci [2 ]
Debierre, Jean-Marc [1 ]
机构
[1] Aix Marseille Univ, Univ Toulon, CNRS, UMR IM2NP 7334, F-13397 Marseille, France
[2] IMDEA Mat Inst, Madrid 28906, Spain
关键词
CRYSTAL-GROWTH; MODEL; EQUILIBRIUM; INTERFACE; SHAPES;
D O I
10.1103/PhysRevE.106.044802
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We report the results of a two-dimensional reference model for the formation of facets on the left and right side of a silicon monograin that is solidified by pulling a thin sample in a constant temperature gradient. Anisotropy functions of both the surface energy and the kinetic attachment coefficient are adapted from a recent model for free growth of silicon micrometer-sized grains [Boukellal et al., J. Cryst. Growth 522, 37 (2019).]. More precise estimates of the physical parameters entering these functions are obtained by reanalyzing available experimental results. We show that the reference model leads to a differential equation for the shape of the solid-liquid interface. The numerical solutions of this equation give a reference law A(Vf) relating the facet length A to the facet normal velocity Vf. In parallel, phase-field simulations of the reference model are performed for two growth orientations, [001] and [011]. Facet lengths A obtained from simulations at different facet velocities are first extrapolated to the limit of vanishing interface width. This extrapolation is made possible by constructing a master curve common to the whole range of Vf values considered. The extrapolated A values are then compared with the ones predicted by the A(Vf) reference law. Both sets give comparable values, with an accuracy of a few percent, which confirms that the phase-field model can give quantitative results for faceted solidification of silicon.
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页数:11
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