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
18080.98 4.91 -2346.66 87931.10 -83.08 4914.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 9.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.67 & 25.10 & 0 & 0 & 0 & 0 \\ & 115.67 & 0 & 0 & 0 & 0 \\ & & 115.67 & 0 & 0 & 0 \\ & & & 51.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.86 & 25.89 & 0 & 0 & 0 & 0 \\ & 75.86 & 0 & 0 & 0 & 0 \\ & & 75.86 & 0 & 0 & 0 \\ & & & 25.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.33E-07
Maximum Composition 0.80 Area Fraction 0.39
Mean Chem. 94.58 Roundness 1.03
Mean Elas. 0.00
Mean Int. -2.62E-08

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