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
17338.39 5.70 -2156.38 57783.61 -41.61 6021.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.75E-25 1.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.46 & 23.81 & 0 & 0 & 0 & 0 \\ & 123.46 & 0 & 0 & 0 & 0 \\ & & 123.46 & 0 & 0 & 0 \\ & & & 46.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.13 & 27.40 & 0 & 0 & 0 & 0 \\ & 77.13 & 0 & 0 & 0 & 0 \\ & & 77.13 & 0 & 0 & 0 \\ & & & 27.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.63E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 136.27 Roundness 0.98
Mean Elas. 0.01
Mean Int. 2.79E-08

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