Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16405.02 5.67 -2002.63 74444.79 -66.69 6491.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 7.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.03 & 23.15 & 0 & 0 & 0 & 0 \\ & 123.03 & 0 & 0 & 0 & 0 \\ & & 123.03 & 0 & 0 & 0 \\ & & & 48.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.45 & 21.98 & 0 & 0 & 0 & 0 \\ & 77.45 & 0 & 0 & 0 & 0 \\ & & 77.45 & 0 & 0 & 0 \\ & & & 36.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 2.88E-07
Maximum Composition 0.72 Area Fraction 0.53
Mean Chem. -8.23 Roundness 1.04
Mean Elas. 0.00
Mean Int. 3.43E-09
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