Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12863.43 10.15 -5094.24 69445.05 -66.87 5025.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.85E-25 1.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.31 & 21.60 & 0 & 0 & 0 & 0 \\ & 124.31 & 0 & 0 & 0 & 0 \\ & & 124.31 & 0 & 0 & 0 \\ & & & 46.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.80 & 34.55 & 0 & 0 & 0 & 0 \\ & 71.80 & 0 & 0 & 0 & 0 \\ & & 71.80 & 0 & 0 & 0 \\ & & & 41.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.85E-07
Maximum Composition 0.66 Area Fraction 0.36
Mean Chem. 36.66 Roundness 0.99
Mean Elas. -0.05
Mean Int. 1.80E-08

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