Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17653.28 7.45 -4313.24 69345.23 -62.98 9217.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.56E-25 1.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.29 & 20.78 & 0 & 0 & 0 & 0 \\ & 119.29 & 0 & 0 & 0 & 0 \\ & & 119.29 & 0 & 0 & 0 \\ & & & 49.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.25 & 27.03 & 0 & 0 & 0 & 0 \\ & 83.25 & 0 & 0 & 0 & 0 \\ & & 83.25 & 0 & 0 & 0 \\ & & & 41.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.39
Mean Chem. 140.32 Roundness 1.00
Mean Elas. 0.09
Mean Int. -2.17E-08

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