Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19183.94 7.79 -1977.65 86098.70 -72.88 8175.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.52 & 25.31 & 0 & 0 & 0 & 0 \\ & 124.52 & 0 & 0 & 0 & 0 \\ & & 124.52 & 0 & 0 & 0 \\ & & & 38.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.57 & 24.90 & 0 & 0 & 0 & 0 \\ & 75.57 & 0 & 0 & 0 & 0 \\ & & 75.57 & 0 & 0 & 0 \\ & & & 29.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.85E-07
Maximum Composition 0.83 Area Fraction 0.42
Mean Chem. 85.92 Roundness 0.98
Mean Elas. 0.06
Mean Int. -5.00E-08

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