Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15151.30 3.81 -2493.73 84531.38 -84.25 9188.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.53E-25 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.83 & 20.62 & 0 & 0 & 0 & 0 \\ & 119.83 & 0 & 0 & 0 & 0 \\ & & 119.83 & 0 & 0 & 0 \\ & & & 48.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.45 & 22.39 & 0 & 0 & 0 & 0 \\ & 73.45 & 0 & 0 & 0 & 0 \\ & & 73.45 & 0 & 0 & 0 \\ & & & 22.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.81E-07
Maximum Composition 0.67 Area Fraction 0.25
Mean Chem. 45.28 Roundness 1.05
Mean Elas. -0.02
Mean Int. -1.28E-08

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