Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16296.43 7.74 -4859.25 95217.83 -74.55 7353.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.29E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 24.82 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 53.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.17 & 22.89 & 0 & 0 & 0 & 0 \\ & 70.17 & 0 & 0 & 0 & 0 \\ & & 70.17 & 0 & 0 & 0 \\ & & & 38.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.30E-07
Maximum Composition 0.78 Area Fraction 0.39
Mean Chem. 95.39 Roundness 1.02
Mean Elas. 0.05
Mean Int. 2.70E-08

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