Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15951.74 5.19 -3574.81 78658.87 -69.80 7594.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.43E-25 7.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.92 & 24.70 & 0 & 0 & 0 & 0 \\ & 121.92 & 0 & 0 & 0 & 0 \\ & & 121.92 & 0 & 0 & 0 \\ & & & 49.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.28 & 24.27 & 0 & 0 & 0 & 0 \\ & 83.28 & 0 & 0 & 0 & 0 \\ & & 83.28 & 0 & 0 & 0 \\ & & & 25.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.42E-07
Maximum Composition 0.75 Area Fraction 0.50
Mean Chem. 2.53 Roundness 0.96
Mean Elas. 0.03
Mean Int. -1.34E-08

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