Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17726.77 7.08 -2178.46 105320.92 -78.54 4687.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.18E-25 1.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.48 & 25.05 & 0 & 0 & 0 & 0 \\ & 115.48 & 0 & 0 & 0 & 0 \\ & & 115.48 & 0 & 0 & 0 \\ & & & 41.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.46 & 31.36 & 0 & 0 & 0 & 0 \\ & 70.46 & 0 & 0 & 0 & 0 \\ & & 70.46 & 0 & 0 & 0 \\ & & & 26.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.24
Mean Chem. 129.62 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.18E-08

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