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
16354.91 6.58 -2960.74 98383.41 -74.12 6574.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.78E-24 3.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.09 & 24.27 & 0 & 0 & 0 & 0 \\ & 124.09 & 0 & 0 & 0 & 0 \\ & & 124.09 & 0 & 0 & 0 \\ & & & 56.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.36 & 37.53 & 0 & 0 & 0 & 0 \\ & 78.36 & 0 & 0 & 0 & 0 \\ & & 78.36 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.85E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 129.45 Roundness 1.01
Mean Elas. 0.03
Mean Int. 1.85E-08

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