Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17179.10 5.26 -2273.08 100108.60 -69.77 5585.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 1.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.58 & 23.89 & 0 & 0 & 0 & 0 \\ & 123.58 & 0 & 0 & 0 & 0 \\ & & 123.58 & 0 & 0 & 0 \\ & & & 47.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.30 & 25.28 & 0 & 0 & 0 & 0 \\ & 74.30 & 0 & 0 & 0 & 0 \\ & & 74.30 & 0 & 0 & 0 \\ & & & 25.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.10E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.68E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 172.34 Roundness 0.99
Mean Elas. 0.05
Mean Int. 3.91E-08

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