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
15997.06 6.18 -2157.57 95387.72 -57.85 6122.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 4.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.60 & 22.32 & 0 & 0 & 0 & 0 \\ & 121.60 & 0 & 0 & 0 & 0 \\ & & 121.60 & 0 & 0 & 0 \\ & & & 52.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.96 & 30.63 & 0 & 0 & 0 & 0 \\ & 81.96 & 0 & 0 & 0 & 0 \\ & & 81.96 & 0 & 0 & 0 \\ & & & 32.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.81E-07
Maximum Composition 0.70 Area Fraction 0.05
Mean Chem. 222.49 Roundness 1.00
Mean Elas. -0.01
Mean Int. 1.82E-08

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