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
13747.21 9.77 -4615.28 93044.56 -75.87 8720.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.83E-25 8.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.27 & 24.31 & 0 & 0 & 0 & 0 \\ & 125.27 & 0 & 0 & 0 & 0 \\ & & 125.27 & 0 & 0 & 0 \\ & & & 36.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.64 & 22.93 & 0 & 0 & 0 & 0 \\ & 82.64 & 0 & 0 & 0 & 0 \\ & & 82.64 & 0 & 0 & 0 \\ & & & 40.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.82E-07
Maximum Composition 0.68 Area Fraction 0.39
Mean Chem. 28.82 Roundness 0.98
Mean Elas. 0.00
Mean Int. -3.03E-08

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