Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15553.75 4.02 -2793.57 64683.24 -61.04 8416.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 8.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.77 & 22.68 & 0 & 0 & 0 & 0 \\ & 122.77 & 0 & 0 & 0 & 0 \\ & & 122.77 & 0 & 0 & 0 \\ & & & 47.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.77 & 24.45 & 0 & 0 & 0 & 0 \\ & 81.77 & 0 & 0 & 0 & 0 \\ & & 81.77 & 0 & 0 & 0 \\ & & & 35.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 2.85E-07
Maximum Composition 0.71 Area Fraction 0.47
Mean Chem. 11.57 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.20E-08

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