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
19943.56 4.11 -2998.91 86129.41 -63.09 4413.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 3.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.16 & 20.47 & 0 & 0 & 0 & 0 \\ & 119.16 & 0 & 0 & 0 & 0 \\ & & 119.16 & 0 & 0 & 0 \\ & & & 41.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.43 & 24.38 & 0 & 0 & 0 & 0 \\ & 77.43 & 0 & 0 & 0 & 0 \\ & & 77.43 & 0 & 0 & 0 \\ & & & 20.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.02E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 4.93E-07
Maximum Composition 0.85 Area Fraction 0.36
Mean Chem. 215.63 Roundness 1.04
Mean Elas. 0.03
Mean Int. 5.34E-08

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