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
18573.78 9.59 -1949.73 99654.07 -80.83 7867.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.97E-25 8.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.36 & 22.15 & 0 & 0 & 0 & 0 \\ & 123.36 & 0 & 0 & 0 & 0 \\ & & 123.36 & 0 & 0 & 0 \\ & & & 49.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.27 & 35.98 & 0 & 0 & 0 & 0 \\ & 71.27 & 0 & 0 & 0 & 0 \\ & & 71.27 & 0 & 0 & 0 \\ & & & 21.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.56E-07
Maximum Composition 0.81 Area Fraction 0.45
Mean Chem. 59.07 Roundness 0.98
Mean Elas. 0.05
Mean Int. 1.75E-08

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