Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19158.89 4.22 -2082.11 76363.01 -46.32 4595.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 2.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.28 & 22.61 & 0 & 0 & 0 & 0 \\ & 114.28 & 0 & 0 & 0 & 0 \\ & & 114.28 & 0 & 0 & 0 \\ & & & 41.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.85 & 26.67 & 0 & 0 & 0 & 0 \\ & 74.85 & 0 & 0 & 0 & 0 \\ & & 74.85 & 0 & 0 & 0 \\ & & & 31.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.32E-07
Maximum Composition 0.83 Area Fraction 0.31
Mean Chem. 169.60 Roundness 0.98
Mean Elas. 0.09
Mean Int. 2.05E-07

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