Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11780.05 5.93 -1910.65 56363.04 -71.63 6207.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.93E-25 4.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.88 & 25.07 & 0 & 0 & 0 & 0 \\ & 122.88 & 0 & 0 & 0 & 0 \\ & & 122.88 & 0 & 0 & 0 \\ & & & 45.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.24 & 26.30 & 0 & 0 & 0 & 0 \\ & 76.24 & 0 & 0 & 0 & 0 \\ & & 76.24 & 0 & 0 & 0 \\ & & & 28.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.45E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 19.62 Roundness 0.00
Mean Elas. -0.00
Mean Int. -1.88E-15

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