Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16818.77 5.63 -4978.16 83814.50 -74.46 6853.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.49 & 25.24 & 0 & 0 & 0 & 0 \\ & 118.49 & 0 & 0 & 0 & 0 \\ & & 118.49 & 0 & 0 & 0 \\ & & & 48.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.06 & 30.95 & 0 & 0 & 0 & 0 \\ & 78.06 & 0 & 0 & 0 & 0 \\ & & 78.06 & 0 & 0 & 0 \\ & & & 41.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.75E-07
Maximum Composition 0.79 Area Fraction 0.28
Mean Chem. 269.64 Roundness 1.01
Mean Elas. 0.01
Mean Int. 1.81E-07

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