Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16968.41 5.06 -3519.33 92670.60 -74.10 9326.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 6.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.21 & 23.35 & 0 & 0 & 0 & 0 \\ & 120.21 & 0 & 0 & 0 & 0 \\ & & 120.21 & 0 & 0 & 0 \\ & & & 51.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.82 & 26.77 & 0 & 0 & 0 & 0 \\ & 71.82 & 0 & 0 & 0 & 0 \\ & & 71.82 & 0 & 0 & 0 \\ & & & 29.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.33E-07
Maximum Composition 0.78 Area Fraction 0.37
Mean Chem. 102.83 Roundness 1.02
Mean Elas. 0.05
Mean Int. -6.84E-08

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