Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15015.31 10.16 -3121.75 88325.37 -62.02 4449.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 6.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.94 & 22.26 & 0 & 0 & 0 & 0 \\ & 117.94 & 0 & 0 & 0 & 0 \\ & & 117.94 & 0 & 0 & 0 \\ & & & 47.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.29 & 22.73 & 0 & 0 & 0 & 0 \\ & 80.29 & 0 & 0 & 0 & 0 \\ & & 80.29 & 0 & 0 & 0 \\ & & & 23.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.71E-07
Maximum Composition 0.69 Area Fraction 0.25
Mean Chem. 55.26 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.12E-10