Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15480.62 7.83 -4445.63 96267.61 -75.80 4256.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.27E-24 3.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.39 & 22.14 & 0 & 0 & 0 & 0 \\ & 120.39 & 0 & 0 & 0 & 0 \\ & & 120.39 & 0 & 0 & 0 \\ & & & 48.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.97 & 29.68 & 0 & 0 & 0 & 0 \\ & 72.97 & 0 & 0 & 0 & 0 \\ & & 72.97 & 0 & 0 & 0 \\ & & & 33.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.75E-07
Maximum Composition 0.75 Area Fraction 0.37
Mean Chem. 96.76 Roundness 1.02
Mean Elas. 0.01
Mean Int. 4.13E-08