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
17010.05 8.09 -1912.42 48893.52 -55.92 7198.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 6.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.34 & 21.18 & 0 & 0 & 0 & 0 \\ & 118.34 & 0 & 0 & 0 & 0 \\ & & 118.34 & 0 & 0 & 0 \\ & & & 47.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.91 & 20.25 & 0 & 0 & 0 & 0 \\ & 80.91 & 0 & 0 & 0 & 0 \\ & & 80.91 & 0 & 0 & 0 \\ & & & 29.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.47E-07
Maximum Composition 0.75 Area Fraction 0.28
Mean Chem. 91.39 Roundness 1.01
Mean Elas. 0.08
Mean Int. -3.00E-08

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