Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14850.25 7.98 -3201.67 91155.42 -70.13 5024.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 6.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.37 & 24.13 & 0 & 0 & 0 & 0 \\ & 118.37 & 0 & 0 & 0 & 0 \\ & & 118.37 & 0 & 0 & 0 \\ & & & 51.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.39 & 23.07 & 0 & 0 & 0 & 0 \\ & 72.39 & 0 & 0 & 0 & 0 \\ & & 72.39 & 0 & 0 & 0 \\ & & & 28.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.55E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 58.25 Roundness 0.99
Mean Elas. -0.04
Mean Int. -2.56E-08

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