Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16789.83 6.41 -4002.41 82249.84 -71.63 3842.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.84E-25 6.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.20 & 19.65 & 0 & 0 & 0 & 0 \\ & 117.20 & 0 & 0 & 0 & 0 \\ & & 117.20 & 0 & 0 & 0 \\ & & & 54.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.26 & 37.31 & 0 & 0 & 0 & 0 \\ & 78.26 & 0 & 0 & 0 & 0 \\ & & 78.26 & 0 & 0 & 0 \\ & & & 31.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.96E-07
Maximum Composition 0.78 Area Fraction 0.42
Mean Chem. 67.32 Roundness 1.00
Mean Elas. 0.04
Mean Int. 2.42E-08
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