Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15479.80 4.28 -4737.66 94507.68 -57.33 4891.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.60E-25 5.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.02 & 21.29 & 0 & 0 & 0 & 0 \\ & 124.02 & 0 & 0 & 0 & 0 \\ & & 124.02 & 0 & 0 & 0 \\ & & & 36.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.87 & 28.57 & 0 & 0 & 0 & 0 \\ & 74.87 & 0 & 0 & 0 & 0 \\ & & 74.87 & 0 & 0 & 0 \\ & & & 28.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 86.08 Roundness 1.00
Mean Elas. 0.06
Mean Int. -2.39E-08