Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17543.11 8.18 -2986.17 74766.93 -40.54 3407.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.70E-25 7.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.40 & 22.29 & 0 & 0 & 0 & 0 \\ & 121.40 & 0 & 0 & 0 & 0 \\ & & 121.40 & 0 & 0 & 0 \\ & & & 46.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.79 & 19.76 & 0 & 0 & 0 & 0 \\ & 73.79 & 0 & 0 & 0 & 0 \\ & & 73.79 & 0 & 0 & 0 \\ & & & 18.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 101.80 Roundness 1.00
Mean Elas. 0.03
Mean Int. 4.49E-08