Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18771.59 4.54 -2161.86 78079.31 -72.06 3323.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 1.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.82 & 22.68 & 0 & 0 & 0 & 0 \\ & 119.82 & 0 & 0 & 0 & 0 \\ & & 119.82 & 0 & 0 & 0 \\ & & & 57.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.20 & 22.74 & 0 & 0 & 0 & 0 \\ & 72.20 & 0 & 0 & 0 & 0 \\ & & 72.20 & 0 & 0 & 0 \\ & & & 29.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.36E-07
Maximum Composition 0.82 Area Fraction 0.33
Mean Chem. 213.29 Roundness 0.99
Mean Elas. 0.10
Mean Int. -1.19E-07

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