Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19155.97 6.84 -3362.75 102744.93 -84.84 9843.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 6.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.80 & 22.32 & 0 & 0 & 0 & 0 \\ & 121.80 & 0 & 0 & 0 & 0 \\ & & 121.80 & 0 & 0 & 0 \\ & & & 42.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.11 & 30.34 & 0 & 0 & 0 & 0 \\ & 75.11 & 0 & 0 & 0 & 0 \\ & & 75.11 & 0 & 0 & 0 \\ & & & 29.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.32E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.71E-07
Maximum Composition 0.84 Area Fraction 0.26
Mean Chem. 207.34 Roundness 1.01
Mean Elas. 0.10
Mean Int. 5.02E-08