Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16989.96 7.71 -3716.52 86997.79 -66.85 6742.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 3.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.07 & 24.76 & 0 & 0 & 0 & 0 \\ & 124.07 & 0 & 0 & 0 & 0 \\ & & 124.07 & 0 & 0 & 0 \\ & & & 46.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.37 & 28.98 & 0 & 0 & 0 & 0 \\ & 71.37 & 0 & 0 & 0 & 0 \\ & & 71.37 & 0 & 0 & 0 \\ & & & 32.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.64E-07
Maximum Composition 0.78 Area Fraction 0.52
Mean Chem. -20.93 Roundness 0.96
Mean Elas. 0.02
Mean Int. -3.38E-10

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