Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17999.89 8.41 -3387.03 85195.99 -29.74 4425.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.34E-25 2.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.47 & 20.74 & 0 & 0 & 0 & 0 \\ & 124.47 & 0 & 0 & 0 & 0 \\ & & 124.47 & 0 & 0 & 0 \\ & & & 54.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.77 & 27.55 & 0 & 0 & 0 & 0 \\ & 80.77 & 0 & 0 & 0 & 0 \\ & & 80.77 & 0 & 0 & 0 \\ & & & 40.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.88E-07
Maximum Composition 0.81 Area Fraction 0.44
Mean Chem. 88.54 Roundness 0.98
Mean Elas. 0.02
Mean Int. 9.79E-08

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