Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16297.99 4.92 -2756.16 78983.33 -57.36 4220.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.27E-25 4.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.99 & 21.13 & 0 & 0 & 0 & 0 \\ & 122.99 & 0 & 0 & 0 & 0 \\ & & 122.99 & 0 & 0 & 0 \\ & & & 44.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.62 & 25.04 & 0 & 0 & 0 & 0 \\ & 71.62 & 0 & 0 & 0 & 0 \\ & & 71.62 & 0 & 0 & 0 \\ & & & 39.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.82E-07
Maximum Composition 0.74 Area Fraction 0.41
Mean Chem. 46.07 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.30E-08

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