Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14537.98 4.89 -4819.28 88964.62 -85.24 9460.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.78E-25 4.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 20.17 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 51.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.89 & 25.39 & 0 & 0 & 0 & 0 \\ & 72.89 & 0 & 0 & 0 & 0 \\ & & 72.89 & 0 & 0 & 0 \\ & & & 35.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.71E-07
Maximum Composition 0.72 Area Fraction 0.26
Mean Chem. 75.22 Roundness 0.98
Mean Elas. 0.02
Mean Int. 1.00E-08
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