Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18524.61 4.71 -2443.20 71098.14 -85.17 7703.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.41E-24 2.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.06 & 24.99 & 0 & 0 & 0 & 0 \\ & 115.06 & 0 & 0 & 0 & 0 \\ & & 115.06 & 0 & 0 & 0 \\ & & & 45.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.52 & 25.61 & 0 & 0 & 0 & 0 \\ & 81.52 & 0 & 0 & 0 & 0 \\ & & 81.52 & 0 & 0 & 0 \\ & & & 37.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.23E-07
Maximum Composition 0.82 Area Fraction 0.48
Mean Chem. 29.96 Roundness 1.00
Mean Elas. 0.07
Mean Int. 9.88E-08
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