Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8940.98 10.39 -2847.64 89260.65 -84.81 6550.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.42 & 23.17 & 0 & 0 & 0 & 0 \\ & 122.42 & 0 & 0 & 0 & 0 \\ & & 122.42 & 0 & 0 & 0 \\ & & & 36.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.25 & 29.36 & 0 & 0 & 0 & 0 \\ & 77.25 & 0 & 0 & 0 & 0 \\ & & 77.25 & 0 & 0 & 0 \\ & & & 23.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.79E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 75.97 Roundness 1.00
Mean Elas. -0.20
Mean Int. 2.38E-15

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