Abstract

We perform three-dimensional phase-field simulations of equiaxed solidification in Al–Cu thin samples. Purely diffusive conditions are considered in order to describe systems where convection and gravity effects can be neglected. The use of a parallel adaptive finite element algorithm introduced recently [Gong et al., Comput. Mater. Sci. 147 (2018) p. 338-352] allows us to reach the domain of copper concentrations used in practical applications (c≥3 wt% Cu). We compare the present results with those of a previous study which was restricted to lower copper concentrations (c≤2 wt% Cu) [Boukellal et al., Materialia 1 (2018) p. 62-69] due to the use of a finite difference code. In the fast dendritic growth regime, our results confirm that the dimensionless growth length Λ is independent of the copper concentration and the average separation distance between the dendrite nuclei. The new data obtained at higher copper concentrations lead to a more accurate estimate of Λ. Physical arguments are developed to specify the meaning of Λ and the grounds of the scaling law Λ=cst. Comparisons with available experimental results of the literature give additional support to this scaling law.

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