Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18200.56 8.65 -3962.46 76500.61 -55.93 4153.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 5.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.17 & 21.92 & 0 & 0 & 0 & 0 \\ & 119.17 & 0 & 0 & 0 & 0 \\ & & 119.17 & 0 & 0 & 0 \\ & & & 49.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.59 & 29.51 & 0 & 0 & 0 & 0 \\ & 78.59 & 0 & 0 & 0 & 0 \\ & & 78.59 & 0 & 0 & 0 \\ & & & 32.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.85E-07
Maximum Composition 0.82 Area Fraction 0.38
Mean Chem. 147.31 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.96E-09

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