Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17377.01 4.18 -1749.73 90389.16 -85.22 4761.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.78E-25 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.93 & 22.86 & 0 & 0 & 0 & 0 \\ & 119.93 & 0 & 0 & 0 & 0 \\ & & 119.93 & 0 & 0 & 0 \\ & & & 44.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.92 & 24.86 & 0 & 0 & 0 & 0 \\ & 77.92 & 0 & 0 & 0 & 0 \\ & & 77.92 & 0 & 0 & 0 \\ & & & 32.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.25E-07
Maximum Composition 0.76 Area Fraction 0.39
Mean Chem. 77.55 Roundness 1.03
Mean Elas. 0.03
Mean Int. 3.35E-08

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