Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17867.83 5.12 -1768.83 101936.20 -76.54 7227.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 7.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.75 & 21.45 & 0 & 0 & 0 & 0 \\ & 122.75 & 0 & 0 & 0 & 0 \\ & & 122.75 & 0 & 0 & 0 \\ & & & 44.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.47 & 27.86 & 0 & 0 & 0 & 0 \\ & 77.47 & 0 & 0 & 0 & 0 \\ & & 77.47 & 0 & 0 & 0 \\ & & & 23.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.79E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 24.01 Roundness 1.04
Mean Elas. 0.03
Mean Int. -3.27E-08

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