Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15741.74 7.52 -3674.65 83208.55 -47.41 5875.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.66E-25 9.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.84 & 22.45 & 0 & 0 & 0 & 0 \\ & 121.84 & 0 & 0 & 0 & 0 \\ & & 121.84 & 0 & 0 & 0 \\ & & & 40.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.80 & 25.02 & 0 & 0 & 0 & 0 \\ & 77.80 & 0 & 0 & 0 & 0 \\ & & 77.80 & 0 & 0 & 0 \\ & & & 33.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.93E-07
Maximum Composition 0.74 Area Fraction 0.26
Mean Chem. 61.79 Roundness 1.00
Mean Elas. 0.02
Mean Int. 4.48E-08