Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17572.64 9.44 -1758.81 111241.04 -69.53 5630.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-25 9.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.84 & 23.05 & 0 & 0 & 0 & 0 \\ & 114.84 & 0 & 0 & 0 & 0 \\ & & 114.84 & 0 & 0 & 0 \\ & & & 46.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.24 & 23.97 & 0 & 0 & 0 & 0 \\ & 79.24 & 0 & 0 & 0 & 0 \\ & & 79.24 & 0 & 0 & 0 \\ & & & 31.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.24
Mean Chem. 101.30 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.87E-08

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