Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14537.83 9.05 -5059.30 71077.32 -85.21 8768.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-24 3.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.65 & 24.69 & 0 & 0 & 0 & 0 \\ & 116.65 & 0 & 0 & 0 & 0 \\ & & 116.65 & 0 & 0 & 0 \\ & & & 47.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.95 & 27.29 & 0 & 0 & 0 & 0 \\ & 76.95 & 0 & 0 & 0 & 0 \\ & & 76.95 & 0 & 0 & 0 \\ & & & 29.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.70E-07
Maximum Composition 0.73 Area Fraction 0.29
Mean Chem. 110.40 Roundness 0.96
Mean Elas. 0.00
Mean Int. 5.22E-08

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