Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16428.65 4.22 -2970.78 104647.74 -75.34 9227.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 1.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.62 & 20.52 & 0 & 0 & 0 & 0 \\ & 122.62 & 0 & 0 & 0 & 0 \\ & & 122.62 & 0 & 0 & 0 \\ & & & 50.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.55 & 34.45 & 0 & 0 & 0 & 0 \\ & 77.55 & 0 & 0 & 0 & 0 \\ & & 77.55 & 0 & 0 & 0 \\ & & & 36.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.74E-07
Maximum Composition 0.75 Area Fraction 0.28
Mean Chem. 166.71 Roundness 0.99
Mean Elas. 0.00
Mean Int. 2.49E-08

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