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
17000.85 8.17 -1920.88 94726.87 -82.99 9301.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.11E-25 2.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.12 & 24.36 & 0 & 0 & 0 & 0 \\ & 115.12 & 0 & 0 & 0 & 0 \\ & & 115.12 & 0 & 0 & 0 \\ & & & 50.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.67 & 24.65 & 0 & 0 & 0 & 0 \\ & 80.67 & 0 & 0 & 0 & 0 \\ & & 80.67 & 0 & 0 & 0 \\ & & & 41.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.73E-07
Maximum Composition 0.75 Area Fraction 0.33
Mean Chem. 84.17 Roundness 0.99
Mean Elas. 0.00
Mean Int. 1.86E-08

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