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
16008.21 8.71 -1918.99 86416.31 -57.01 6654.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-25 7.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.25 & 23.83 & 0 & 0 & 0 & 0 \\ & 119.25 & 0 & 0 & 0 & 0 \\ & & 119.25 & 0 & 0 & 0 \\ & & & 47.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.39 & 23.67 & 0 & 0 & 0 & 0 \\ & 68.39 & 0 & 0 & 0 & 0 \\ & & 68.39 & 0 & 0 & 0 \\ & & & 33.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.92E-07
Maximum Composition 0.70 Area Fraction 0.41
Mean Chem. 23.01 Roundness 0.99
Mean Elas. -0.00
Mean Int. -1.45E-08

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