Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15639.28 5.01 -1986.35 78551.56 -60.57 6705.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 2.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.71 & 23.41 & 0 & 0 & 0 & 0 \\ & 121.71 & 0 & 0 & 0 & 0 \\ & & 121.71 & 0 & 0 & 0 \\ & & & 47.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.10 & 32.91 & 0 & 0 & 0 & 0 \\ & 80.10 & 0 & 0 & 0 & 0 \\ & & 80.10 & 0 & 0 & 0 \\ & & & 27.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.79E-07
Maximum Composition 0.67 Area Fraction 0.45
Mean Chem. 13.58 Roundness 1.05
Mean Elas. -0.12
Mean Int. -6.63E-09

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