Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17464.55 3.82 -2819.44 82035.82 -38.47 5134.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.47E-25 2.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.23 & 25.07 & 0 & 0 & 0 & 0 \\ & 120.23 & 0 & 0 & 0 & 0 \\ & & 120.23 & 0 & 0 & 0 \\ & & & 39.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.78 & 26.62 & 0 & 0 & 0 & 0 \\ & 69.78 & 0 & 0 & 0 & 0 \\ & & 69.78 & 0 & 0 & 0 \\ & & & 25.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.51
Mean Chem. -7.14 Roundness 1.00
Mean Elas. 0.05
Mean Int. 1.59E-08

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