Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15194.62 5.32 -2045.68 70917.88 -69.86 5854.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 3.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 23.04 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 46.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.18 & 31.50 & 0 & 0 & 0 & 0 \\ & 71.18 & 0 & 0 & 0 & 0 \\ & & 71.18 & 0 & 0 & 0 \\ & & & 31.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.07E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.01E-07
Maximum Composition 0.64 Area Fraction 0.45
Mean Chem. 8.76 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.16E-08

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