Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18921.00 8.71 -2176.83 65263.10 -36.35 5041.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-24 9.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.60 & 23.91 & 0 & 0 & 0 & 0 \\ & 118.60 & 0 & 0 & 0 & 0 \\ & & 118.60 & 0 & 0 & 0 \\ & & & 47.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.77 & 30.39 & 0 & 0 & 0 & 0 \\ & 79.77 & 0 & 0 & 0 & 0 \\ & & 79.77 & 0 & 0 & 0 \\ & & & 25.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.92E-07
Maximum Composition 0.82 Area Fraction 0.40
Mean Chem. 106.21 Roundness 1.00
Mean Elas. 0.04
Mean Int. -1.50E-07

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