Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15859.66 4.23 -1892.09 72178.00 -70.54 6550.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 8.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.89 & 25.25 & 0 & 0 & 0 & 0 \\ & 116.89 & 0 & 0 & 0 & 0 \\ & & 116.89 & 0 & 0 & 0 \\ & & & 41.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.59 & 19.39 & 0 & 0 & 0 & 0 \\ & 82.59 & 0 & 0 & 0 & 0 \\ & & 82.59 & 0 & 0 & 0 \\ & & & 35.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.08E-07
Maximum Composition 0.69 Area Fraction 0.30
Mean Chem. 40.82 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.04E-08

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