Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18352.43 7.77 -2065.09 107313.97 -79.76 8244.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 6.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 24.56 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 49.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.32 & 33.33 & 0 & 0 & 0 & 0 \\ & 74.32 & 0 & 0 & 0 & 0 \\ & & 74.32 & 0 & 0 & 0 \\ & & & 26.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.25E-07
Maximum Composition 0.81 Area Fraction 0.22
Mean Chem. 160.61 Roundness 0.98
Mean Elas. 0.03
Mean Int. -9.25E-08