Table 1 Physico-chemical parameters of Al-Cu alloy and applied solidification parameters in numerical simulations2,45.

From: Modeling of coupled motion and growth interaction of equiaxed dendritic crystals in a binary alloy during solidification

Melting point of Al, TM

934.00 K

Solute partition coefficient, k

0.14

Initial concentration, c0

4 wt.% Cu

Liquidus slope, m

−2.65

Solute diffusion coefficient in liquid, Dl

2.4 × 10−5 cm2/s

Gibbs-Thomson coefficient, Γ

2.36 × 10−5 cm·K

Surface energy anisotropy strength, ε4

0.05

Interface width parameter, ξ

10

Kinematic viscosity of the liquid phase, νl

5.0 × 10−3 cm2/s

Kinematic viscosity of the solid phase, νs

5.0 × 103 cm2/s

Density of the liquid phase, ρl

2.45 g/cm3

Density of the solid phase, ρs

2.7 g/cm3

Solutal expansion coefficient, αs

9.2 × 10−3/wt.%

Gravitational acceleration, g

−1000 cm/s2

Initial radius of the seed, r0

2.14 μm

Dimensionless solute super-saturation, Ω

0.2

Dimensionless time step, Δt/τ

0.05

Dimensionless minimum mesh spacing, Δx/W0

~0.6