Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15798.96 6.77 -4315.09 94816.91 -40.43 5931.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 3.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.25 & 23.33 & 0 & 0 & 0 & 0 \\ & 120.25 & 0 & 0 & 0 & 0 \\ & & 120.25 & 0 & 0 & 0 \\ & & & 46.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.25 & 22.86 & 0 & 0 & 0 & 0 \\ & 77.25 & 0 & 0 & 0 & 0 \\ & & 77.25 & 0 & 0 & 0 \\ & & & 28.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.97E-07
Maximum Composition 0.75 Area Fraction 0.15
Mean Chem. 359.61 Roundness 1.01
Mean Elas. 0.01
Mean Int. -1.59E-08

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