Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18191.83 5.47 -3781.82 103741.26 -81.47 6234.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 4.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.86 & 21.44 & 0 & 0 & 0 & 0 \\ & 118.86 & 0 & 0 & 0 & 0 \\ & & 118.86 & 0 & 0 & 0 \\ & & & 47.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.15 & 22.33 & 0 & 0 & 0 & 0 \\ & 74.15 & 0 & 0 & 0 & 0 \\ & & 74.15 & 0 & 0 & 0 \\ & & & 30.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.79E-07
Maximum Composition 0.82 Area Fraction 0.33
Mean Chem. 177.04 Roundness 0.97
Mean Elas. 0.12
Mean Int. -3.68E-08

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