Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17995.87 6.39 -4310.14 91379.99 -83.52 8658.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.65E-25 5.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.43 & 23.65 & 0 & 0 & 0 & 0 \\ & 115.43 & 0 & 0 & 0 & 0 \\ & & 115.43 & 0 & 0 & 0 \\ & & & 52.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.98 & 21.56 & 0 & 0 & 0 & 0 \\ & 71.98 & 0 & 0 & 0 & 0 \\ & & 71.98 & 0 & 0 & 0 \\ & & & 39.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.36
Mean Chem. 122.75 Roundness 1.00
Mean Elas. 0.05
Mean Int. -4.52E-08

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