Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15658.68 10.20 -2142.02 53587.61 -33.47 8837.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.09E-25 3.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.32 & 23.07 & 0 & 0 & 0 & 0 \\ & 121.32 & 0 & 0 & 0 & 0 \\ & & 121.32 & 0 & 0 & 0 \\ & & & 44.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.71 & 21.48 & 0 & 0 & 0 & 0 \\ & 81.71 & 0 & 0 & 0 & 0 \\ & & 81.71 & 0 & 0 & 0 \\ & & & 23.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.58E-07
Maximum Composition 0.68 Area Fraction 0.30
Mean Chem. 49.48 Roundness 1.02
Mean Elas. -0.01
Mean Int. -2.70E-08

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