Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17132.20 9.72 -2783.31 90084.38 -45.11 9152.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 4.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.96 & 25.13 & 0 & 0 & 0 & 0 \\ & 119.96 & 0 & 0 & 0 & 0 \\ & & 119.96 & 0 & 0 & 0 \\ & & & 54.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.41 & 21.16 & 0 & 0 & 0 & 0 \\ & 81.41 & 0 & 0 & 0 & 0 \\ & & 81.41 & 0 & 0 & 0 \\ & & & 23.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.56E-07
Maximum Composition 0.77 Area Fraction 0.41
Mean Chem. 74.21 Roundness 0.97
Mean Elas. 0.00
Mean Int. -4.10E-08

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