Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17837.52 7.64 -1956.22 94181.15 -65.34 4487.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.09E-25 1.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.24 & 24.79 & 0 & 0 & 0 & 0 \\ & 118.24 & 0 & 0 & 0 & 0 \\ & & 118.24 & 0 & 0 & 0 \\ & & & 42.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.26 & 24.48 & 0 & 0 & 0 & 0 \\ & 76.26 & 0 & 0 & 0 & 0 \\ & & 76.26 & 0 & 0 & 0 \\ & & & 20.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.10E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 113.56 Roundness 1.00
Mean Elas. 0.10
Mean Int. -3.06E-08