Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16564.99 4.60 -4188.05 93246.45 -54.09 8877.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.84E-26 8.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.13 & 22.52 & 0 & 0 & 0 & 0 \\ & 119.13 & 0 & 0 & 0 & 0 \\ & & 119.13 & 0 & 0 & 0 \\ & & & 40.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.02 & 26.32 & 0 & 0 & 0 & 0 \\ & 77.02 & 0 & 0 & 0 & 0 \\ & & 77.02 & 0 & 0 & 0 \\ & & & 41.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.51
Mean Chem. 19.77 Roundness 1.00
Mean Elas. 0.01
Mean Int. -5.48E-08