Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18771.51 4.89 -4458.07 78839.74 -39.14 8477.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 6.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.48 & 24.13 & 0 & 0 & 0 & 0 \\ & 124.48 & 0 & 0 & 0 & 0 \\ & & 124.48 & 0 & 0 & 0 \\ & & & 50.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.22 & 20.75 & 0 & 0 & 0 & 0 \\ & 74.22 & 0 & 0 & 0 & 0 \\ & & 74.22 & 0 & 0 & 0 \\ & & & 22.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.28
Mean Chem. 167.86 Roundness 1.00
Mean Elas. 0.05
Mean Int. 9.24E-08

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