Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17216.82 8.26 -2231.14 78263.20 -83.08 6614.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.08E-25 8.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.77 & 22.00 & 0 & 0 & 0 & 0 \\ & 115.77 & 0 & 0 & 0 & 0 \\ & & 115.77 & 0 & 0 & 0 \\ & & & 44.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.62 & 31.78 & 0 & 0 & 0 & 0 \\ & 76.62 & 0 & 0 & 0 & 0 \\ & & 76.62 & 0 & 0 & 0 \\ & & & 30.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.52E-07
Maximum Composition 0.77 Area Fraction 0.47
Mean Chem. 29.15 Roundness 0.98
Mean Elas. 0.01
Mean Int. 6.13E-09

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