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
18385.38 7.45 -2779.95 84654.74 -69.68 5317.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 9.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.50 & 20.13 & 0 & 0 & 0 & 0 \\ & 123.50 & 0 & 0 & 0 & 0 \\ & & 123.50 & 0 & 0 & 0 \\ & & & 39.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.37 & 26.63 & 0 & 0 & 0 & 0 \\ & 73.37 & 0 & 0 & 0 & 0 \\ & & 73.37 & 0 & 0 & 0 \\ & & & 28.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.79E-07
Maximum Composition 0.81 Area Fraction 0.47
Mean Chem. 43.76 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.74E-07

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