Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15433.43 5.09 -4828.34 60081.34 -28.68 7841.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 8.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.80 & 24.71 & 0 & 0 & 0 & 0 \\ & 120.80 & 0 & 0 & 0 & 0 \\ & & 120.80 & 0 & 0 & 0 \\ & & & 41.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.86 & 19.83 & 0 & 0 & 0 & 0 \\ & 74.86 & 0 & 0 & 0 & 0 \\ & & 74.86 & 0 & 0 & 0 \\ & & & 21.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.04E-07
Maximum Composition 0.75 Area Fraction 0.39
Mean Chem. 78.49 Roundness 0.96
Mean Elas. 0.02
Mean Int. -2.98E-08

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