Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17351.69 6.67 -4151.79 60449.00 -49.54 8640.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 5.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.78 & 20.94 & 0 & 0 & 0 & 0 \\ & 121.78 & 0 & 0 & 0 & 0 \\ & & 121.78 & 0 & 0 & 0 \\ & & & 43.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.61 & 32.67 & 0 & 0 & 0 & 0 \\ & 83.61 & 0 & 0 & 0 & 0 \\ & & 83.61 & 0 & 0 & 0 \\ & & & 30.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.53E-07
Maximum Composition 0.80 Area Fraction 0.32
Mean Chem. 152.06 Roundness 1.01
Mean Elas. 0.02
Mean Int. -2.83E-07

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