Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15438.00 4.98 -2730.46 78735.94 -80.86 5443.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 3.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.29 & 25.59 & 0 & 0 & 0 & 0 \\ & 119.29 & 0 & 0 & 0 & 0 \\ & & 119.29 & 0 & 0 & 0 \\ & & & 52.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.24 & 25.62 & 0 & 0 & 0 & 0 \\ & 83.24 & 0 & 0 & 0 & 0 \\ & & 83.24 & 0 & 0 & 0 \\ & & & 22.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.70E-07
Maximum Composition 0.70 Area Fraction 0.24
Mean Chem. 70.13 Roundness 0.98
Mean Elas. -0.02
Mean Int. 4.72E-08

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