Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18685.67 4.41 -2651.78 83655.02 -42.76 5290.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 8.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.48 & 22.41 & 0 & 0 & 0 & 0 \\ & 122.48 & 0 & 0 & 0 & 0 \\ & & 122.48 & 0 & 0 & 0 \\ & & & 51.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.63 & 38.73 & 0 & 0 & 0 & 0 \\ & 75.63 & 0 & 0 & 0 & 0 \\ & & 75.63 & 0 & 0 & 0 \\ & & & 34.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.42E-07
Maximum Composition 0.82 Area Fraction 0.21
Mean Chem. 156.68 Roundness 0.99
Mean Elas. 0.05
Mean Int. 1.14E-07

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