Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16775.21 9.71 -4492.27 73111.83 -70.95 3519.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 7.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.54 & 24.73 & 0 & 0 & 0 & 0 \\ & 124.54 & 0 & 0 & 0 & 0 \\ & & 124.54 & 0 & 0 & 0 \\ & & & 50.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.09 & 23.03 & 0 & 0 & 0 & 0 \\ & 82.09 & 0 & 0 & 0 & 0 \\ & & 82.09 & 0 & 0 & 0 \\ & & & 26.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.15E-07
Maximum Composition 0.78 Area Fraction 0.21
Mean Chem. 115.57 Roundness 0.98
Mean Elas. 0.10
Mean Int. -7.85E-08