Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17168.98 5.29 -3918.11 99086.56 -68.01 8704.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.44E-25 8.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.81 & 25.09 & 0 & 0 & 0 & 0 \\ & 121.81 & 0 & 0 & 0 & 0 \\ & & 121.81 & 0 & 0 & 0 \\ & & & 46.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.56 & 28.05 & 0 & 0 & 0 & 0 \\ & 77.56 & 0 & 0 & 0 & 0 \\ & & 77.56 & 0 & 0 & 0 \\ & & & 33.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.96E-07
Maximum Composition 0.79 Area Fraction 0.27
Mean Chem. 101.60 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.59E-08

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