Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17648.77 8.64 -2399.76 100027.61 -82.41 9415.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 3.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.50 & 21.42 & 0 & 0 & 0 & 0 \\ & 125.50 & 0 & 0 & 0 & 0 \\ & & 125.50 & 0 & 0 & 0 \\ & & & 49.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.23 & 34.70 & 0 & 0 & 0 & 0 \\ & 72.23 & 0 & 0 & 0 & 0 \\ & & 72.23 & 0 & 0 & 0 \\ & & & 27.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.18E-07
Maximum Composition 0.79 Area Fraction 0.47
Mean Chem. 36.33 Roundness 0.99
Mean Elas. 0.00
Mean Int. 8.94E-08

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