Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13618.63 9.18 -4761.52 71910.64 -64.73 7733.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 7.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.79 & 24.78 & 0 & 0 & 0 & 0 \\ & 117.79 & 0 & 0 & 0 & 0 \\ & & 117.79 & 0 & 0 & 0 \\ & & & 50.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.39 & 31.82 & 0 & 0 & 0 & 0 \\ & 74.39 & 0 & 0 & 0 & 0 \\ & & 74.39 & 0 & 0 & 0 \\ & & & 38.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.81E-07
Maximum Composition 0.68 Area Fraction 0.49
Mean Chem. 8.77 Roundness 1.03
Mean Elas. -0.00
Mean Int. -5.87E-08

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