Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17760.32 4.86 -4608.36 74007.68 -28.85 4410.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 3.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.85 & 19.79 & 0 & 0 & 0 & 0 \\ & 121.85 & 0 & 0 & 0 & 0 \\ & & 121.85 & 0 & 0 & 0 \\ & & & 46.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.70 & 25.77 & 0 & 0 & 0 & 0 \\ & 80.70 & 0 & 0 & 0 & 0 \\ & & 80.70 & 0 & 0 & 0 \\ & & & 24.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.68E-07
Maximum Composition 0.81 Area Fraction 0.38
Mean Chem. 162.71 Roundness 1.00
Mean Elas. 0.09
Mean Int. 2.24E-08

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