Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16616.10 7.10 -5030.91 88627.20 -73.80 9915.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.51E-25 4.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.15 & 21.72 & 0 & 0 & 0 & 0 \\ & 119.15 & 0 & 0 & 0 & 0 \\ & & 119.15 & 0 & 0 & 0 \\ & & & 46.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.42 & 31.20 & 0 & 0 & 0 & 0 \\ & 71.42 & 0 & 0 & 0 & 0 \\ & & 71.42 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 147.51 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.54E-07

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