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
20044.28 4.46 -4355.76 91911.12 -52.60 9109.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 6.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.95 & 22.57 & 0 & 0 & 0 & 0 \\ & 122.95 & 0 & 0 & 0 & 0 \\ & & 122.95 & 0 & 0 & 0 \\ & & & 53.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.70 & 19.60 & 0 & 0 & 0 & 0 \\ & 76.70 & 0 & 0 & 0 & 0 \\ & & 76.70 & 0 & 0 & 0 \\ & & & 23.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.48E-07
Maximum Composition 0.86 Area Fraction 0.34
Mean Chem. 209.08 Roundness 0.99
Mean Elas. 0.11
Mean Int. -1.78E-07

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