Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14811.71 6.86 -2331.03 109859.82 -74.56 3549.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.19E-25 8.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.49 & 22.48 & 0 & 0 & 0 & 0 \\ & 124.49 & 0 & 0 & 0 & 0 \\ & & 124.49 & 0 & 0 & 0 \\ & & & 41.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.45 & 33.67 & 0 & 0 & 0 & 0 \\ & 76.45 & 0 & 0 & 0 & 0 \\ & & 76.45 & 0 & 0 & 0 \\ & & & 32.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.71E-07
Maximum Composition 0.63 Area Fraction 0.27
Mean Chem. 21.10 Roundness 1.03
Mean Elas. -0.07
Mean Int. 3.25E-09

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