Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15650.60 10.88 -4834.72 107237.37 -68.04 4783.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.59E-25 2.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.55 & 19.83 & 0 & 0 & 0 & 0 \\ & 121.55 & 0 & 0 & 0 & 0 \\ & & 121.55 & 0 & 0 & 0 \\ & & & 49.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.31 & 26.91 & 0 & 0 & 0 & 0 \\ & 70.31 & 0 & 0 & 0 & 0 \\ & & 70.31 & 0 & 0 & 0 \\ & & & 22.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.51E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.33
Mean Chem. 103.26 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.36E-08

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