Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13983.78 8.45 -3599.81 58737.07 -48.78 8046.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 5.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.02 & 24.60 & 0 & 0 & 0 & 0 \\ & 121.02 & 0 & 0 & 0 & 0 \\ & & 121.02 & 0 & 0 & 0 \\ & & & 44.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.90 & 26.27 & 0 & 0 & 0 & 0 \\ & 73.90 & 0 & 0 & 0 & 0 \\ & & 73.90 & 0 & 0 & 0 \\ & & & 16.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.07E-07
Maximum Composition 0.65 Area Fraction 0.23
Mean Chem. 55.85 Roundness 0.96
Mean Elas. -0.01
Mean Int. 1.63E-08

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