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
19264.95 6.82 -3863.43 70289.76 -63.93 9584.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.70E-25 4.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.59 & 21.01 & 0 & 0 & 0 & 0 \\ & 120.59 & 0 & 0 & 0 & 0 \\ & & 120.59 & 0 & 0 & 0 \\ & & & 43.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.92 & 29.65 & 0 & 0 & 0 & 0 \\ & 81.92 & 0 & 0 & 0 & 0 \\ & & 81.92 & 0 & 0 & 0 \\ & & & 25.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.33
Mean Chem. 177.34 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.03E-07

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