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
8535.51 7.05 -4594.97 69236.00 -83.87 9488.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 7.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.95 & 24.67 & 0 & 0 & 0 & 0 \\ & 120.95 & 0 & 0 & 0 & 0 \\ & & 120.95 & 0 & 0 & 0 \\ & & & 46.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.32 & 29.47 & 0 & 0 & 0 & 0 \\ & 69.32 & 0 & 0 & 0 & 0 \\ & & 69.32 & 0 & 0 & 0 \\ & & & 28.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 34.94 Roundness 1.00
Mean Elas. -0.14
Mean Int. -1.79E-15

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