Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16897.96 10.17 -4610.44 80335.17 -80.78 8028.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 7.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.55 & 22.28 & 0 & 0 & 0 & 0 \\ & 124.55 & 0 & 0 & 0 & 0 \\ & & 124.55 & 0 & 0 & 0 \\ & & & 41.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.39 & 29.22 & 0 & 0 & 0 & 0 \\ & 78.39 & 0 & 0 & 0 & 0 \\ & & 78.39 & 0 & 0 & 0 \\ & & & 19.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.28E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.68E-07
Maximum Composition 0.79 Area Fraction 0.37
Mean Chem. 115.80 Roundness 0.99
Mean Elas. 0.03
Mean Int. -4.27E-08

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