Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19035.07 7.49 -2911.06 84523.00 -57.12 6883.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.21E-25 1.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.26 & 21.25 & 0 & 0 & 0 & 0 \\ & 120.26 & 0 & 0 & 0 & 0 \\ & & 120.26 & 0 & 0 & 0 \\ & & & 50.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.42 & 23.35 & 0 & 0 & 0 & 0 \\ & 75.42 & 0 & 0 & 0 & 0 \\ & & 75.42 & 0 & 0 & 0 \\ & & & 34.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.35
Mean Chem. 154.63 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.46E-07