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
14681.24 3.96 -3992.92 87251.25 -80.62 7478.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 8.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.57 & 23.05 & 0 & 0 & 0 & 0 \\ & 122.57 & 0 & 0 & 0 & 0 \\ & & 122.57 & 0 & 0 & 0 \\ & & & 56.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.82 & 23.98 & 0 & 0 & 0 & 0 \\ & 82.82 & 0 & 0 & 0 & 0 \\ & & 82.82 & 0 & 0 & 0 \\ & & & 36.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.91E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.88E-07
Maximum Composition 0.70 Area Fraction 0.25
Mean Chem. 62.66 Roundness 1.02
Mean Elas. 0.03
Mean Int. 4.85E-09

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