Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16033.29 8.91 -4837.52 82593.98 -52.20 9114.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 8.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.37 & 21.55 & 0 & 0 & 0 & 0 \\ & 124.37 & 0 & 0 & 0 & 0 \\ & & 124.37 & 0 & 0 & 0 \\ & & & 51.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.16 & 24.89 & 0 & 0 & 0 & 0 \\ & 74.16 & 0 & 0 & 0 & 0 \\ & & 74.16 & 0 & 0 & 0 \\ & & & 28.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.27E-07
Maximum Composition 0.77 Area Fraction 0.49
Mean Chem. 6.90 Roundness 1.02
Mean Elas. 0.06
Mean Int. -3.38E-08

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