Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16419.75 6.44 -2491.15 79953.58 -79.25 8085.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 8.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.70 & 21.01 & 0 & 0 & 0 & 0 \\ & 119.70 & 0 & 0 & 0 & 0 \\ & & 119.70 & 0 & 0 & 0 \\ & & & 38.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.10 & 20.46 & 0 & 0 & 0 & 0 \\ & 82.10 & 0 & 0 & 0 & 0 \\ & & 82.10 & 0 & 0 & 0 \\ & & & 16.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.21E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.49E-07
Maximum Composition 0.74 Area Fraction 0.33
Mean Chem. 73.61 Roundness 0.98
Mean Elas. 0.04
Mean Int. -2.65E-08
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