Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17747.10 9.43 -2541.46 83410.38 -58.84 6478.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.56E-25 4.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.02 & 24.27 & 0 & 0 & 0 & 0 \\ & 116.02 & 0 & 0 & 0 & 0 \\ & & 116.02 & 0 & 0 & 0 \\ & & & 47.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.17 & 21.23 & 0 & 0 & 0 & 0 \\ & 83.17 & 0 & 0 & 0 & 0 \\ & & 83.17 & 0 & 0 & 0 \\ & & & 20.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 94.75 Roundness 1.00
Mean Elas. 0.02
Mean Int. 6.45E-08
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