Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18924.86 8.55 -4803.69 96224.56 -85.43 3744.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.03E-25 7.56E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.60 & 25.02 & 0 & 0 & 0 & 0 \\ & 118.60 & 0 & 0 & 0 & 0 \\ & & 118.60 & 0 & 0 & 0 \\ & & & 34.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.56 & 18.63 & 0 & 0 & 0 & 0 \\ & 77.56 & 0 & 0 & 0 & 0 \\ & & 77.56 & 0 & 0 & 0 \\ & & & 20.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.83E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.21
Mean Chem. 551.13 Roundness 1.00
Mean Elas. 0.10
Mean Int. 5.45E-08

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