Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14671.32 5.07 -4800.64 85737.95 -39.76 8461.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.57E-25 1.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.79 & 21.45 & 0 & 0 & 0 & 0 \\ & 115.79 & 0 & 0 & 0 & 0 \\ & & 115.79 & 0 & 0 & 0 \\ & & & 43.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.47 & 31.79 & 0 & 0 & 0 & 0 \\ & 80.47 & 0 & 0 & 0 & 0 \\ & & 80.47 & 0 & 0 & 0 \\ & & & 34.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.23E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.36
Mean Chem. 70.54 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.58E-08