Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13701.99 8.06 -4076.70 76241.99 -78.67 8338.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 8.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.18 & 23.71 & 0 & 0 & 0 & 0 \\ & 120.18 & 0 & 0 & 0 & 0 \\ & & 120.18 & 0 & 0 & 0 \\ & & & 35.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.73 & 28.46 & 0 & 0 & 0 & 0 \\ & 78.73 & 0 & 0 & 0 & 0 \\ & & 78.73 & 0 & 0 & 0 \\ & & & 33.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.47E-07
Maximum Composition 0.65 Area Fraction 0.02
Mean Chem. 142.61 Roundness 1.03
Mean Elas. -0.08
Mean Int. -5.51E-09
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