Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9874.26 5.02 -5087.70 69364.28 -36.09 8609.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 1.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.02 & 23.43 & 0 & 0 & 0 & 0 \\ & 119.02 & 0 & 0 & 0 & 0 \\ & & 119.02 & 0 & 0 & 0 \\ & & & 46.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.09 & 34.41 & 0 & 0 & 0 & 0 \\ & 82.09 & 0 & 0 & 0 & 0 \\ & & 82.09 & 0 & 0 & 0 \\ & & & 26.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 12.31 Roundness 1.20
Mean Elas. -0.13
Mean Int. 4.52E-13

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