Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13249.16 6.48 -3186.79 58214.01 -50.50 3642.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.71 & 21.59 & 0 & 0 & 0 & 0 \\ & 122.71 & 0 & 0 & 0 & 0 \\ & & 122.71 & 0 & 0 & 0 \\ & & & 50.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.04 & 33.95 & 0 & 0 & 0 & 0 \\ & 79.04 & 0 & 0 & 0 & 0 \\ & & 79.04 & 0 & 0 & 0 \\ & & & 36.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.88E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.53 Roundness 1.10
Mean Elas. -0.22
Mean Int. -4.28E-12