Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13921.09 4.22 -2437.85 78065.44 -59.33 6082.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 3.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.19 & 22.46 & 0 & 0 & 0 & 0 \\ & 116.19 & 0 & 0 & 0 & 0 \\ & & 116.19 & 0 & 0 & 0 \\ & & & 47.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.80 & 29.81 & 0 & 0 & 0 & 0 \\ & 68.80 & 0 & 0 & 0 & 0 \\ & & 68.80 & 0 & 0 & 0 \\ & & & 36.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.51E-08
Maximum Composition 0.50 Area Fraction 0.00
Mean Chem. 1.99 Roundness 1.36
Mean Elas. -0.22
Mean Int. 6.05E-12

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