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
16535.77 8.28 -4321.63 83670.74 -70.00 7508.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 3.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.25 & 22.59 & 0 & 0 & 0 & 0 \\ & 122.25 & 0 & 0 & 0 & 0 \\ & & 122.25 & 0 & 0 & 0 \\ & & & 47.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.10 & 32.37 & 0 & 0 & 0 & 0 \\ & 72.10 & 0 & 0 & 0 & 0 \\ & & 72.10 & 0 & 0 & 0 \\ & & & 29.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.04E-07
Maximum Composition 0.78 Area Fraction 0.44
Mean Chem. 74.12 Roundness 1.02
Mean Elas. 0.03
Mean Int. 3.08E-08

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