Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14783.74 6.45 -3025.34 87131.12 -76.46 5191.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 8.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.12 & 21.38 & 0 & 0 & 0 & 0 \\ & 122.12 & 0 & 0 & 0 & 0 \\ & & 122.12 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.23 & 23.03 & 0 & 0 & 0 & 0 \\ & 81.23 & 0 & 0 & 0 & 0 \\ & & 81.23 & 0 & 0 & 0 \\ & & & 34.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.44E-07
Maximum Composition 0.67 Area Fraction 0.37
Mean Chem. 31.91 Roundness 0.97
Mean Elas. -0.01
Mean Int. 3.44E-08

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