Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15612.46 6.51 -2942.04 85663.63 -81.25 3377.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-25 7.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.25 & 22.98 & 0 & 0 & 0 & 0 \\ & 119.25 & 0 & 0 & 0 & 0 \\ & & 119.25 & 0 & 0 & 0 \\ & & & 39.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.17 & 26.49 & 0 & 0 & 0 & 0 \\ & 82.17 & 0 & 0 & 0 & 0 \\ & & 82.17 & 0 & 0 & 0 \\ & & & 23.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.97E-07
Maximum Composition 0.71 Area Fraction 0.22
Mean Chem. 42.86 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.32E-09

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