Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14025.90 6.47 -3799.71 100418.26 -60.82 8381.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-25 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.71 & 20.25 & 0 & 0 & 0 & 0 \\ & 125.71 & 0 & 0 & 0 & 0 \\ & & 125.71 & 0 & 0 & 0 \\ & & & 50.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.41 & 28.88 & 0 & 0 & 0 & 0 \\ & 77.41 & 0 & 0 & 0 & 0 \\ & & 77.41 & 0 & 0 & 0 \\ & & & 32.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 6.36E-07
Maximum Composition 0.66 Area Fraction 0.30
Mean Chem. 23.59 Roundness 0.99
Mean Elas. -0.01
Mean Int. -1.03E-08

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