Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15292.20 8.55 -2992.45 93707.95 -52.07 5296.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-25 4.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.83 & 25.50 & 0 & 0 & 0 & 0 \\ & 118.83 & 0 & 0 & 0 & 0 \\ & & 118.83 & 0 & 0 & 0 \\ & & & 47.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.80 & 18.67 & 0 & 0 & 0 & 0 \\ & 75.80 & 0 & 0 & 0 & 0 \\ & & 75.80 & 0 & 0 & 0 \\ & & & 16.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.48
Mean Chem. 13.49 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.43E-08

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