Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18827.20 6.44 -2735.89 95069.10 -74.85 7090.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.39E-25 5.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.21 & 20.65 & 0 & 0 & 0 & 0 \\ & 120.21 & 0 & 0 & 0 & 0 \\ & & 120.21 & 0 & 0 & 0 \\ & & & 48.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.91 & 19.77 & 0 & 0 & 0 & 0 \\ & 80.91 & 0 & 0 & 0 & 0 \\ & & 80.91 & 0 & 0 & 0 \\ & & & 30.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.95E-07
Maximum Composition 0.83 Area Fraction 0.24
Mean Chem. 146.83 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.38E-08

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