Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17027.07 5.79 -1811.18 71105.45 -81.03 8021.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 7.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.08 & 22.24 & 0 & 0 & 0 & 0 \\ & 117.08 & 0 & 0 & 0 & 0 \\ & & 117.08 & 0 & 0 & 0 \\ & & & 40.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.53 & 33.98 & 0 & 0 & 0 & 0 \\ & 80.53 & 0 & 0 & 0 & 0 \\ & & 80.53 & 0 & 0 & 0 \\ & & & 40.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.75E-07
Maximum Composition 0.75 Area Fraction 0.31
Mean Chem. 80.06 Roundness 0.99
Mean Elas. 0.00
Mean Int. -3.41E-08