Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17531.48 6.48 -3455.20 100704.49 -83.10 4547.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-25 1.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.98 & 22.71 & 0 & 0 & 0 & 0 \\ & 123.98 & 0 & 0 & 0 & 0 \\ & & 123.98 & 0 & 0 & 0 \\ & & & 36.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.97 & 26.23 & 0 & 0 & 0 & 0 \\ & 80.97 & 0 & 0 & 0 & 0 \\ & & 80.97 & 0 & 0 & 0 \\ & & & 23.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.52E-03


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


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.27
Mean Chem. 178.97 Roundness 1.00
Mean Elas. 0.01
Mean Int. 4.46E-08

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