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
20280.06 10.87 -2868.50 56471.24 -36.37 6415.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.49E-24 9.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.67 & 23.72 & 0 & 0 & 0 & 0 \\ & 117.67 & 0 & 0 & 0 & 0 \\ & & 117.67 & 0 & 0 & 0 \\ & & & 49.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.06 & 31.99 & 0 & 0 & 0 & 0 \\ & 79.06 & 0 & 0 & 0 & 0 \\ & & 79.06 & 0 & 0 & 0 \\ & & & 24.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.34E-07
Maximum Composition 0.86 Area Fraction 0.36
Mean Chem. 147.76 Roundness 1.01
Mean Elas. 0.03
Mean Int. -4.63E-08

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