Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15954.10 8.11 -4146.55 111979.70 -81.65 3582.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.63E-25 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.24 & 21.58 & 0 & 0 & 0 & 0 \\ & 115.24 & 0 & 0 & 0 & 0 \\ & & 115.24 & 0 & 0 & 0 \\ & & & 41.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.23 & 28.05 & 0 & 0 & 0 & 0 \\ & 76.23 & 0 & 0 & 0 & 0 \\ & & 76.23 & 0 & 0 & 0 \\ & & & 25.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.99E-07
Maximum Composition 0.76 Area Fraction 0.25
Mean Chem. 78.69 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.71E-09