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
18234.16 7.26 -2755.57 79860.65 -50.06 7222.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 9.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.70 & 21.51 & 0 & 0 & 0 & 0 \\ & 115.70 & 0 & 0 & 0 & 0 \\ & & 115.70 & 0 & 0 & 0 \\ & & & 40.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.34 & 23.80 & 0 & 0 & 0 & 0 \\ & 77.34 & 0 & 0 & 0 & 0 \\ & & 77.34 & 0 & 0 & 0 \\ & & & 28.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.66E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 100.71 Roundness 0.97
Mean Elas. 0.10
Mean Int. -8.52E-08

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