Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18471.22 7.90 -3133.34 61294.54 -42.27 5039.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 7.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.15 & 21.46 & 0 & 0 & 0 & 0 \\ & 119.15 & 0 & 0 & 0 & 0 \\ & & 119.15 & 0 & 0 & 0 \\ & & & 54.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.09 & 22.85 & 0 & 0 & 0 & 0 \\ & 73.09 & 0 & 0 & 0 & 0 \\ & & 73.09 & 0 & 0 & 0 \\ & & & 23.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.95E-07
Maximum Composition 0.82 Area Fraction 0.32
Mean Chem. 149.70 Roundness 1.02
Mean Elas. 0.11
Mean Int. 1.36E-07

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