Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15815.29 6.20 -3495.42 90753.90 -59.63 5098.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.84E-25 6.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.91 & 20.76 & 0 & 0 & 0 & 0 \\ & 124.91 & 0 & 0 & 0 & 0 \\ & & 124.91 & 0 & 0 & 0 \\ & & & 49.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.52 & 25.00 & 0 & 0 & 0 & 0 \\ & 80.52 & 0 & 0 & 0 & 0 \\ & & 80.52 & 0 & 0 & 0 \\ & & & 34.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.04E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 48.97 Roundness 1.01
Mean Elas. 0.06
Mean Int. -2.64E-08

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