Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14637.63 5.78 -3401.02 100985.83 -76.54 3913.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.17 & 22.80 & 0 & 0 & 0 & 0 \\ & 122.17 & 0 & 0 & 0 & 0 \\ & & 122.17 & 0 & 0 & 0 \\ & & & 39.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.63 & 31.58 & 0 & 0 & 0 & 0 \\ & 68.63 & 0 & 0 & 0 & 0 \\ & & 68.63 & 0 & 0 & 0 \\ & & & 26.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.36E-07
Maximum Composition 0.68 Area Fraction 0.26
Mean Chem. 43.88 Roundness 1.00
Mean Elas. -0.03
Mean Int. 3.78E-08