Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15531.57 8.90 -4793.60 80172.05 -46.48 4986.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 4.23E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.89 & 20.51 & 0 & 0 & 0 & 0 \\ & 117.89 & 0 & 0 & 0 & 0 \\ & & 117.89 & 0 & 0 & 0 \\ & & & 41.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.94 & 24.47 & 0 & 0 & 0 & 0 \\ & 68.94 & 0 & 0 & 0 & 0 \\ & & 68.94 & 0 & 0 & 0 \\ & & & 26.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.19E-07
Maximum Composition 0.75 Area Fraction 0.26
Mean Chem. 237.42 Roundness 1.07
Mean Elas. 0.03
Mean Int. -2.80E-08

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