Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18837.38 5.37 -4350.30 85402.79 -59.77 9245.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 3.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.15 & 23.10 & 0 & 0 & 0 & 0 \\ & 122.15 & 0 & 0 & 0 & 0 \\ & & 122.15 & 0 & 0 & 0 \\ & & & 41.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.67 & 24.49 & 0 & 0 & 0 & 0 \\ & 77.67 & 0 & 0 & 0 & 0 \\ & & 77.67 & 0 & 0 & 0 \\ & & & 33.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.15E-07
Maximum Composition 0.83 Area Fraction 0.50
Mean Chem. 6.86 Roundness 1.01
Mean Elas. 0.01
Mean Int. 1.89E-07

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