Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9034.95 9.49 -2970.12 62565.57 -38.18 6856.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.90E-25 6.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 22.22 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 46.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.80 & 23.15 & 0 & 0 & 0 & 0 \\ & 82.80 & 0 & 0 & 0 & 0 \\ & & 82.80 & 0 & 0 & 0 \\ & & & 32.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 14.26 Roundness 1.00
Mean Elas. -0.12
Mean Int. -3.73E-15

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