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
17700.00 9.75 -3291.60 82178.33 -68.78 6731.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-25 2.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.85 & 23.75 & 0 & 0 & 0 & 0 \\ & 118.85 & 0 & 0 & 0 & 0 \\ & & 118.85 & 0 & 0 & 0 \\ & & & 44.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.49 & 26.24 & 0 & 0 & 0 & 0 \\ & 69.49 & 0 & 0 & 0 & 0 \\ & & 69.49 & 0 & 0 & 0 \\ & & & 22.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.30
Mean Chem. 147.48 Roundness 1.00
Mean Elas. 0.04
Mean Int. -1.21E-07

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