Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16932.36 9.13 -1869.84 101858.04 -77.66 4519.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.16E-25 8.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.74 & 24.42 & 0 & 0 & 0 & 0 \\ & 122.74 & 0 & 0 & 0 & 0 \\ & & 122.74 & 0 & 0 & 0 \\ & & & 46.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.28 & 28.10 & 0 & 0 & 0 & 0 \\ & 81.28 & 0 & 0 & 0 & 0 \\ & & 81.28 & 0 & 0 & 0 \\ & & & 36.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.89E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 59.88 Roundness 0.97
Mean Elas. 0.00
Mean Int. 4.00E-08

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