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
15005.66 7.12 -4293.79 63259.41 -73.45 8618.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.69E-25 9.00E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.11 & 22.45 & 0 & 0 & 0 & 0 \\ & 117.11 & 0 & 0 & 0 & 0 \\ & & 117.11 & 0 & 0 & 0 \\ & & & 45.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.30 & 30.86 & 0 & 0 & 0 & 0 \\ & 81.30 & 0 & 0 & 0 & 0 \\ & & 81.30 & 0 & 0 & 0 \\ & & & 36.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 12.60 Roundness 1.00
Mean Elas. -0.00
Mean Int. -5.70E-08

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