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
16259.83 5.92 -2457.62 55788.21 -49.70 6399.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.43E-25 6.33E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.12 & 22.47 & 0 & 0 & 0 & 0 \\ & 114.12 & 0 & 0 & 0 & 0 \\ & & 114.12 & 0 & 0 & 0 \\ & & & 46.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.56 & 36.23 & 0 & 0 & 0 & 0 \\ & 75.56 & 0 & 0 & 0 & 0 \\ & & 75.56 & 0 & 0 & 0 \\ & & & 29.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.07E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.93E-07
Maximum Composition 0.73 Area Fraction 0.45
Mean Chem. 32.69 Roundness 1.01
Mean Elas. -0.06
Mean Int. -1.55E-08

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