Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18476.82 4.58 -5105.54 86241.98 -84.20 3415.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 5.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.92 & 24.01 & 0 & 0 & 0 & 0 \\ & 120.92 & 0 & 0 & 0 & 0 \\ & & 120.92 & 0 & 0 & 0 \\ & & & 48.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.84 & 28.42 & 0 & 0 & 0 & 0 \\ & 80.84 & 0 & 0 & 0 & 0 \\ & & 80.84 & 0 & 0 & 0 \\ & & & 22.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.80E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.07E-07
Maximum Composition 0.83 Area Fraction 0.21
Mean Chem. 188.61 Roundness 1.00
Mean Elas. 0.07
Mean Int. 7.13E-08

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