Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18048.76 6.69 -1821.00 77335.81 -64.19 5706.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-25 1.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 21.76 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 53.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.93 & 28.62 & 0 & 0 & 0 & 0 \\ & 75.93 & 0 & 0 & 0 & 0 \\ & & 75.93 & 0 & 0 & 0 \\ & & & 26.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 122.51 Roundness 1.00
Mean Elas. 0.05
Mean Int. -3.07E-08

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