Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14350.86 7.93 -5066.40 73315.92 -51.01 3558.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.51E-25 7.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.24 & 22.01 & 0 & 0 & 0 & 0 \\ & 123.24 & 0 & 0 & 0 & 0 \\ & & 123.24 & 0 & 0 & 0 \\ & & & 36.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.09 & 27.77 & 0 & 0 & 0 & 0 \\ & 77.09 & 0 & 0 & 0 & 0 \\ & & 77.09 & 0 & 0 & 0 \\ & & & 36.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 62.16 Roundness 1.00
Mean Elas. 0.05
Mean Int. -5.89E-08

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