Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15400.64 7.08 -2626.36 76980.52 -30.61 5746.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 2.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.10 & 20.65 & 0 & 0 & 0 & 0 \\ & 122.10 & 0 & 0 & 0 & 0 \\ & & 122.10 & 0 & 0 & 0 \\ & & & 48.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.52 & 27.12 & 0 & 0 & 0 & 0 \\ & 75.52 & 0 & 0 & 0 & 0 \\ & & 75.52 & 0 & 0 & 0 \\ & & & 21.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.82E-07
Maximum Composition 0.69 Area Fraction 0.46
Mean Chem. 15.41 Roundness 0.98
Mean Elas. -0.00
Mean Int. 5.16E-08

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