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
16647.36 8.56 -3981.21 77765.15 -54.00 6548.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 4.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.75 & 20.17 & 0 & 0 & 0 & 0 \\ & 115.75 & 0 & 0 & 0 & 0 \\ & & 115.75 & 0 & 0 & 0 \\ & & & 46.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.45 & 35.85 & 0 & 0 & 0 & 0 \\ & 79.45 & 0 & 0 & 0 & 0 \\ & & 79.45 & 0 & 0 & 0 \\ & & & 32.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.25E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.95E-07
Maximum Composition 0.78 Area Fraction 0.39
Mean Chem. 106.40 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.61E-08

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