Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20439.99 5.89 -3251.94 85330.40 -82.58 7150.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.82 & 20.46 & 0 & 0 & 0 & 0 \\ & 115.82 & 0 & 0 & 0 & 0 \\ & & 115.82 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.44 & 28.04 & 0 & 0 & 0 & 0 \\ & 75.44 & 0 & 0 & 0 & 0 \\ & & 75.44 & 0 & 0 & 0 \\ & & & 24.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.15E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 6.40E-07
Maximum Composition 0.86 Area Fraction 0.46
Mean Chem. 120.20 Roundness 1.03
Mean Elas. 0.04
Mean Int. 5.17E-09

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