Starting from an initial seed crystal inside an undercooled liquid, the solid phase begins to grow rapidly and develops unstable growth patterns. Some growth directions are preferred because of anisotropic parameters in the physical model. This results in the development of dendrites. The physical model includes the heat equation for both the liquid and solid phases; the GibbsÂ?Thomson law couples velocity and curvature of the interface and the temperature. We describe a numerical method that enables us to compute dendritic growth of crystals in two and three space dimensions. The method consists of two coupled finite element algorithms. The first one solves the heat equation; the other operates on a discretization of the free boundary and computes the evolution of this moving interface. The two methods work with totally independent grids. By using timedependent, locally refined and coarsened adaptive meshes in both methods, we are able to reach a spatial resolution necessary to compute dendritic growth in two and three space dimensions.
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