Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16808.71 4.89 -3437.52 92837.37 -74.90 6412.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 4.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.06 & 23.43 & 0 & 0 & 0 & 0 \\ & 117.06 & 0 & 0 & 0 & 0 \\ & & 117.06 & 0 & 0 & 0 \\ & & & 50.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.59 & 23.14 & 0 & 0 & 0 & 0 \\ & 82.59 & 0 & 0 & 0 & 0 \\ & & 82.59 & 0 & 0 & 0 \\ & & & 19.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.48E-07
Maximum Composition 0.77 Area Fraction 0.35
Mean Chem. 97.40 Roundness 1.00
Mean Elas. 0.08
Mean Int. -1.49E-08
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