Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15945.49 7.85 -4205.24 66579.38 -63.90 5950.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-24 9.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.32 & 20.09 & 0 & 0 & 0 & 0 \\ & 119.32 & 0 & 0 & 0 & 0 \\ & & 119.32 & 0 & 0 & 0 \\ & & & 36.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.88 & 27.98 & 0 & 0 & 0 & 0 \\ & 74.88 & 0 & 0 & 0 & 0 \\ & & 74.88 & 0 & 0 & 0 \\ & & & 35.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.36E-07
Maximum Composition 0.76 Area Fraction 0.34
Mean Chem. 85.32 Roundness 1.03
Mean Elas. 0.05
Mean Int. 3.44E-08

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