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
15290.42 4.11 -4402.42 96407.71 -59.46 5100.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-25 3.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.38 & 23.14 & 0 & 0 & 0 & 0 \\ & 122.38 & 0 & 0 & 0 & 0 \\ & & 122.38 & 0 & 0 & 0 \\ & & & 44.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.97 & 39.15 & 0 & 0 & 0 & 0 \\ & 70.97 & 0 & 0 & 0 & 0 \\ & & 70.97 & 0 & 0 & 0 \\ & & & 33.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 63.61 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.70E-08

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