Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19679.66 9.62 -2611.04 75120.89 -56.14 6400.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.64E-25 7.27E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.81 & 23.42 & 0 & 0 & 0 & 0 \\ & 122.81 & 0 & 0 & 0 & 0 \\ & & 122.81 & 0 & 0 & 0 \\ & & & 50.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.27 & 35.25 & 0 & 0 & 0 & 0 \\ & 71.27 & 0 & 0 & 0 & 0 \\ & & 71.27 & 0 & 0 & 0 \\ & & & 21.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.13 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.46
Mean Chem. 72.39 Roundness 1.00
Mean Elas. 0.07
Mean Int. -2.44E-07

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