Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16553.34 5.52 -4512.51 95331.94 -79.87 7640.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.82E-25 2.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.13 & 20.15 & 0 & 0 & 0 & 0 \\ & 120.13 & 0 & 0 & 0 & 0 \\ & & 120.13 & 0 & 0 & 0 \\ & & & 41.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.64 & 25.08 & 0 & 0 & 0 & 0 \\ & 82.64 & 0 & 0 & 0 & 0 \\ & & 82.64 & 0 & 0 & 0 \\ & & & 39.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.21
Mean Chem. 206.82 Roundness 1.00
Mean Elas. 0.10
Mean Int. 7.59E-08

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