Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15280.37 8.98 -2698.39 78206.16 -51.08 5811.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.70E-25 2.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.97 & 25.17 & 0 & 0 & 0 & 0 \\ & 115.97 & 0 & 0 & 0 & 0 \\ & & 115.97 & 0 & 0 & 0 \\ & & & 51.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.78 & 27.77 & 0 & 0 & 0 & 0 \\ & 80.78 & 0 & 0 & 0 & 0 \\ & & 80.78 & 0 & 0 & 0 \\ & & & 17.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.44E-07
Maximum Composition 0.69 Area Fraction 0.23
Mean Chem. 53.69 Roundness 1.02
Mean Elas. -0.00
Mean Int. -1.56E-09

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