Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18361.25 3.76 -3083.31 64211.02 -56.81 5520.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 4.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.59 & 21.92 & 0 & 0 & 0 & 0 \\ & 120.59 & 0 & 0 & 0 & 0 \\ & & 120.59 & 0 & 0 & 0 \\ & & & 57.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.74 & 38.12 & 0 & 0 & 0 & 0 \\ & 78.74 & 0 & 0 & 0 & 0 \\ & & 78.74 & 0 & 0 & 0 \\ & & & 31.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.25E-07
Maximum Composition 0.81 Area Fraction 0.20
Mean Chem. 224.64 Roundness 0.99
Mean Elas. 0.12
Mean Int. -1.10E-07