Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16446.39 6.79 -4487.16 74156.41 -38.55 8979.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 8.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.86 & 22.46 & 0 & 0 & 0 & 0 \\ & 121.86 & 0 & 0 & 0 & 0 \\ & & 121.86 & 0 & 0 & 0 \\ & & & 50.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.15 & 29.97 & 0 & 0 & 0 & 0 \\ & 81.15 & 0 & 0 & 0 & 0 \\ & & 81.15 & 0 & 0 & 0 \\ & & & 31.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.25E-07
Maximum Composition 0.78 Area Fraction 0.40
Mean Chem. 84.13 Roundness 0.97
Mean Elas. 0.01
Mean Int. -9.95E-08

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