Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13154.31 7.00 -5175.64 54482.34 -52.07 5097.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 4.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.78 & 24.23 & 0 & 0 & 0 & 0 \\ & 124.78 & 0 & 0 & 0 & 0 \\ & & 124.78 & 0 & 0 & 0 \\ & & & 48.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.11 & 27.65 & 0 & 0 & 0 & 0 \\ & 76.11 & 0 & 0 & 0 & 0 \\ & & 76.11 & 0 & 0 & 0 \\ & & & 32.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.71E-07
Maximum Composition 0.67 Area Fraction 0.45
Mean Chem. 18.82 Roundness 1.05
Mean Elas. -0.06
Mean Int. -4.22E-08

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