Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16529.84 7.99 -2424.06 95872.79 -84.17 7362.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 8.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.99 & 22.56 & 0 & 0 & 0 & 0 \\ & 119.99 & 0 & 0 & 0 & 0 \\ & & 119.99 & 0 & 0 & 0 \\ & & & 43.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.94 & 25.71 & 0 & 0 & 0 & 0 \\ & 77.94 & 0 & 0 & 0 & 0 \\ & & 77.94 & 0 & 0 & 0 \\ & & & 40.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.32E-07
Maximum Composition 0.74 Area Fraction 0.34
Mean Chem. 74.38 Roundness 1.03
Mean Elas. 0.01
Mean Int. 6.52E-08

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