Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19203.38 8.08 -4135.55 101577.27 -85.21 4122.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-25 1.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.39 & 22.62 & 0 & 0 & 0 & 0 \\ & 118.39 & 0 & 0 & 0 & 0 \\ & & 118.39 & 0 & 0 & 0 \\ & & & 47.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.61 & 26.17 & 0 & 0 & 0 & 0 \\ & 75.61 & 0 & 0 & 0 & 0 \\ & & 75.61 & 0 & 0 & 0 \\ & & & 21.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.16E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.48
Mean Chem. 49.34 Roundness 1.00
Mean Elas. 0.01
Mean Int. 3.11E-07

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