Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17408.63 8.59 -3596.05 107272.02 -85.17 8090.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.15E-25 9.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.96 & 22.23 & 0 & 0 & 0 & 0 \\ & 121.96 & 0 & 0 & 0 & 0 \\ & & 121.96 & 0 & 0 & 0 \\ & & & 44.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.84 & 38.12 & 0 & 0 & 0 & 0 \\ & 80.84 & 0 & 0 & 0 & 0 \\ & & 80.84 & 0 & 0 & 0 \\ & & & 32.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.19E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 97.55 Roundness 1.03
Mean Elas. 0.01
Mean Int. 6.24E-08

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