Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17514.12 8.75 -3680.02 60518.38 -52.55 6528.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.74E-25 3.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.73 & 20.19 & 0 & 0 & 0 & 0 \\ & 122.73 & 0 & 0 & 0 & 0 \\ & & 122.73 & 0 & 0 & 0 \\ & & & 54.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.40 & 26.01 & 0 & 0 & 0 & 0 \\ & 68.40 & 0 & 0 & 0 & 0 \\ & & 68.40 & 0 & 0 & 0 \\ & & & 27.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.47
Mean Chem. 29.77 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.49E-08