Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15345.40 10.82 -4625.71 87483.08 -65.42 5726.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.62E-25 2.19E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.11 & 22.59 & 0 & 0 & 0 & 0 \\ & 121.11 & 0 & 0 & 0 & 0 \\ & & 121.11 & 0 & 0 & 0 \\ & & & 46.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.24 & 22.72 & 0 & 0 & 0 & 0 \\ & 77.24 & 0 & 0 & 0 & 0 \\ & & 77.24 & 0 & 0 & 0 \\ & & & 21.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.74E-07
Maximum Composition 0.74 Area Fraction 0.24
Mean Chem. 208.71 Roundness 0.99
Mean Elas. 0.03
Mean Int. -6.97E-08

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