Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15002.98 7.75 -2861.87 94567.50 -68.14 5159.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.83E-24 3.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.78 & 22.26 & 0 & 0 & 0 & 0 \\ & 119.78 & 0 & 0 & 0 & 0 \\ & & 119.78 & 0 & 0 & 0 \\ & & & 46.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.71 & 22.50 & 0 & 0 & 0 & 0 \\ & 79.71 & 0 & 0 & 0 & 0 \\ & & 79.71 & 0 & 0 & 0 \\ & & & 21.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.78E-07
Maximum Composition 0.68 Area Fraction 0.39
Mean Chem. 31.78 Roundness 0.98
Mean Elas. -0.01
Mean Int. 7.86E-08

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