Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16040.92 8.09 -2430.14 87905.37 -54.98 8438.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.78E-25 5.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.16 & 21.12 & 0 & 0 & 0 & 0 \\ & 122.16 & 0 & 0 & 0 & 0 \\ & & 122.16 & 0 & 0 & 0 \\ & & & 39.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.94 & 30.12 & 0 & 0 & 0 & 0 \\ & 81.94 & 0 & 0 & 0 & 0 \\ & & 81.94 & 0 & 0 & 0 \\ & & & 24.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.42E-07
Maximum Composition 0.72 Area Fraction 0.45
Mean Chem. 24.62 Roundness 1.00
Mean Elas. 0.01
Mean Int. -4.77E-08

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