Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18328.26 5.35 -2070.07 89258.99 -67.13 4209.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.99E-25 2.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.58 & 21.42 & 0 & 0 & 0 & 0 \\ & 122.58 & 0 & 0 & 0 & 0 \\ & & 122.58 & 0 & 0 & 0 \\ & & & 50.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.66 & 26.75 & 0 & 0 & 0 & 0 \\ & 71.66 & 0 & 0 & 0 & 0 \\ & & 71.66 & 0 & 0 & 0 \\ & & & 24.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.36
Mean Chem. 104.67 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.94E-08