Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17640.31 8.79 -3199.80 106186.66 -79.14 8665.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 5.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.60 & 20.38 & 0 & 0 & 0 & 0 \\ & 122.60 & 0 & 0 & 0 & 0 \\ & & 122.60 & 0 & 0 & 0 \\ & & & 46.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.37 & 29.37 & 0 & 0 & 0 & 0 \\ & 73.37 & 0 & 0 & 0 & 0 \\ & & 73.37 & 0 & 0 & 0 \\ & & & 34.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.51E-07
Maximum Composition 0.80 Area Fraction 0.37
Mean Chem. 116.62 Roundness 1.02
Mean Elas. 0.03
Mean Int. 1.20E-07

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