Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14024.71 5.73 -4440.31 69846.83 -63.38 6699.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 2.71E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.37 & 25.45 & 0 & 0 & 0 & 0 \\ & 116.37 & 0 & 0 & 0 & 0 \\ & & 116.37 & 0 & 0 & 0 \\ & & & 51.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.01 & 27.15 & 0 & 0 & 0 & 0 \\ & 80.01 & 0 & 0 & 0 & 0 \\ & & 80.01 & 0 & 0 & 0 \\ & & & 38.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.68E-07
Maximum Composition 0.67 Area Fraction 0.46
Mean Chem. 23.62 Roundness 1.04
Mean Elas. -0.21
Mean Int. 7.36E-08
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