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
13414.09 4.19 -4809.57 65669.31 -38.32 4369.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.45E-24 1.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.25 & 22.59 & 0 & 0 & 0 & 0 \\ & 123.25 & 0 & 0 & 0 & 0 \\ & & 123.25 & 0 & 0 & 0 \\ & & & 50.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.66 & 27.39 & 0 & 0 & 0 & 0 \\ & 74.66 & 0 & 0 & 0 & 0 \\ & & 74.66 & 0 & 0 & 0 \\ & & & 22.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.94E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.23E-07
Maximum Composition 0.67 Area Fraction 0.22
Mean Chem. 79.00 Roundness 0.98
Mean Elas. -0.02
Mean Int. 1.97E-08

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