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
15527.08 6.64 -2674.77 97292.72 -84.92 4483.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.29E-24 9.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.63 & 23.13 & 0 & 0 & 0 & 0 \\ & 121.63 & 0 & 0 & 0 & 0 \\ & & 121.63 & 0 & 0 & 0 \\ & & & 54.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.20 & 34.01 & 0 & 0 & 0 & 0 \\ & 75.20 & 0 & 0 & 0 & 0 \\ & & 75.20 & 0 & 0 & 0 \\ & & & 18.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.77E-07
Maximum Composition 0.70 Area Fraction 0.24
Mean Chem. 67.02 Roundness 0.96
Mean Elas. -0.01
Mean Int. 2.88E-08

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