Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17332.44 6.83 -3808.22 80688.09 -68.62 6670.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.81E-25 9.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.80 & 22.39 & 0 & 0 & 0 & 0 \\ & 118.80 & 0 & 0 & 0 & 0 \\ & & 118.80 & 0 & 0 & 0 \\ & & & 50.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.63 & 19.06 & 0 & 0 & 0 & 0 \\ & 75.63 & 0 & 0 & 0 & 0 \\ & & 75.63 & 0 & 0 & 0 \\ & & & 36.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.90E-07
Maximum Composition 0.79 Area Fraction 0.46
Mean Chem. 48.70 Roundness 1.01
Mean Elas. 0.00
Mean Int. 5.34E-08

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