Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18336.03 10.97 -2110.88 84261.30 -51.92 3442.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.76 & 23.68 & 0 & 0 & 0 & 0 \\ & 120.76 & 0 & 0 & 0 & 0 \\ & & 120.76 & 0 & 0 & 0 \\ & & & 43.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.57 & 28.84 & 0 & 0 & 0 & 0 \\ & 72.57 & 0 & 0 & 0 & 0 \\ & & 72.57 & 0 & 0 & 0 \\ & & & 16.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.40E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.64E-07
Maximum Composition 0.81 Area Fraction 0.25
Mean Chem. 144.40 Roundness 1.02
Mean Elas. 0.05
Mean Int. -7.45E-08

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