Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17498.31 8.38 -3675.41 79793.96 -42.20 7334.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 4.87E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.46 & 21.55 & 0 & 0 & 0 & 0 \\ & 122.46 & 0 & 0 & 0 & 0 \\ & & 122.46 & 0 & 0 & 0 \\ & & & 44.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.82 & 33.67 & 0 & 0 & 0 & 0 \\ & 77.82 & 0 & 0 & 0 & 0 \\ & & 77.82 & 0 & 0 & 0 \\ & & & 39.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.32E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 231.13 Roundness 1.01
Mean Elas. 0.01
Mean Int. 1.09E-07
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