Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16627.45 8.45 -4771.03 104822.11 -72.21 7242.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-25 1.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.65 & 23.61 & 0 & 0 & 0 & 0 \\ & 115.65 & 0 & 0 & 0 & 0 \\ & & 115.65 & 0 & 0 & 0 \\ & & & 56.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.03 & 28.37 & 0 & 0 & 0 & 0 \\ & 73.03 & 0 & 0 & 0 & 0 \\ & & 73.03 & 0 & 0 & 0 \\ & & & 40.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.48
Mean Chem. 26.69 Roundness 1.00
Mean Elas. 0.05
Mean Int. 1.81E-07

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