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
15884.86 6.66 -3534.89 90911.14 -68.50 3767.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.11E-25 6.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.31 & 23.97 & 0 & 0 & 0 & 0 \\ & 119.31 & 0 & 0 & 0 & 0 \\ & & 119.31 & 0 & 0 & 0 \\ & & & 49.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.26 & 27.46 & 0 & 0 & 0 & 0 \\ & 80.26 & 0 & 0 & 0 & 0 \\ & & 80.26 & 0 & 0 & 0 \\ & & & 33.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.56E-07
Maximum Composition 0.74 Area Fraction 0.30
Mean Chem. 63.31 Roundness 1.03
Mean Elas. 0.00
Mean Int. -8.35E-09

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