Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18695.72 8.86 -2642.80 115066.07 -76.09 6971.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 9.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.66 & 23.46 & 0 & 0 & 0 & 0 \\ & 116.66 & 0 & 0 & 0 & 0 \\ & & 116.66 & 0 & 0 & 0 \\ & & & 52.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.21 & 22.49 & 0 & 0 & 0 & 0 \\ & 72.21 & 0 & 0 & 0 & 0 \\ & & 72.21 & 0 & 0 & 0 \\ & & & 25.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.42E-07
Maximum Composition 0.82 Area Fraction 0.45
Mean Chem. 77.77 Roundness 1.01
Mean Elas. 0.10
Mean Int. 1.92E-07

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