Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15025.69 5.71 -5198.23 86203.97 -85.04 6464.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-25 3.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.00 & 22.73 & 0 & 0 & 0 & 0 \\ & 119.00 & 0 & 0 & 0 & 0 \\ & & 119.00 & 0 & 0 & 0 \\ & & & 52.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.73 & 19.23 & 0 & 0 & 0 & 0 \\ & 80.73 & 0 & 0 & 0 & 0 \\ & & 80.73 & 0 & 0 & 0 \\ & & & 26.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.50
Mean Chem. 9.29 Roundness 1.00
Mean Elas. 0.06
Mean Int. -4.55E-08

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