Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18181.59 6.36 -1814.87 100950.24 -71.21 6882.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.30E-25 8.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.68 & 24.32 & 0 & 0 & 0 & 0 \\ & 120.68 & 0 & 0 & 0 & 0 \\ & & 120.68 & 0 & 0 & 0 \\ & & & 52.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.61 & 36.86 & 0 & 0 & 0 & 0 \\ & 83.61 & 0 & 0 & 0 & 0 \\ & & 83.61 & 0 & 0 & 0 \\ & & & 29.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.34
Mean Chem. 83.31 Roundness 1.00
Mean Elas. 0.11
Mean Int. 3.31E-08