Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18061.27 5.17 -2660.79 92978.71 -59.10 9051.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-25 7.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.19 & 24.35 & 0 & 0 & 0 & 0 \\ & 120.19 & 0 & 0 & 0 & 0 \\ & & 120.19 & 0 & 0 & 0 \\ & & & 46.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.52 & 20.96 & 0 & 0 & 0 & 0 \\ & 81.52 & 0 & 0 & 0 & 0 \\ & & 81.52 & 0 & 0 & 0 \\ & & & 31.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 130.51 Roundness 1.00
Mean Elas. 0.06
Mean Int. -4.38E-08

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