Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19135.65 9.25 -3052.70 46235.63 -45.99 5427.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 3.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.83 & 25.01 & 0 & 0 & 0 & 0 \\ & 122.83 & 0 & 0 & 0 & 0 \\ & & 122.83 & 0 & 0 & 0 \\ & & & 43.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.05 & 17.90 & 0 & 0 & 0 & 0 \\ & 80.05 & 0 & 0 & 0 & 0 \\ & & 80.05 & 0 & 0 & 0 \\ & & & 29.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 4.95E-07
Maximum Composition 0.83 Area Fraction 0.44
Mean Chem. 104.66 Roundness 1.02
Mean Elas. 0.11
Mean Int. -1.69E-07

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