Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17508.42 6.61 -1876.55 69430.16 -65.18 6194.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.88E-25 8.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.97 & 22.15 & 0 & 0 & 0 & 0 \\ & 122.97 & 0 & 0 & 0 & 0 \\ & & 122.97 & 0 & 0 & 0 \\ & & & 49.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.43 & 19.09 & 0 & 0 & 0 & 0 \\ & 74.43 & 0 & 0 & 0 & 0 \\ & & 74.43 & 0 & 0 & 0 \\ & & & 20.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.95E-07
Maximum Composition 0.77 Area Fraction 0.44
Mean Chem. 41.54 Roundness 1.00
Mean Elas. 0.05
Mean Int. 4.72E-08

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